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Home › Product Catalog › (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one

(4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one

CAS 70578-36-8C15H18O2MW 230.30

(4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one (CAS 70578-36-8) — formula C15H18O2, molecular weight 230.30; category organic chemicals.

Product Description

(4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one (CAS 70578-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C15H18O2 comprises 15 C, 18 H, 2 O atoms. Its molecular weight is about 230.30. Reported physicochemical data: LogP about 2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number70578-36-8
Molecular FormulaC15H18O2
Molecular Weight230.30
LogP2.1
CategoryOrganic Chemicals

Technical Profile

What this product is

(4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one is a carbon-based organic compound with CAS registry number 70578-36-8 and molecular formula C15H18O2 (molecular weight 230.30), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70578-36-8

Its molecular formula C15H18O2 comprises 15 C, 18 H, 2 O atoms.

Also known as: (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one · 金粟兰交酯A

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one?

The CAS registry number of (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one is 70578-36-8.

What is the molecular formula and molecular weight of (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one?

Molecular formula C15H18O2, molecular weight 230.30.

What other names is (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one known by?

It is also registered under: (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one, 金粟兰交酯A.

Which category does (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for (4aS)-4aα,5,5aα,6,6aα,6b,7,7aβ-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-2(4H)-one (CAS 70578-36-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number70578-36-8
PubChem CID333362
Molecular FormulaC15H18O2
IUPAC Name(1S,7S,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one

Computed descriptors

Molecular Weight230.30
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass230.130679813
Monoisotopic Mass230.130679813
Topological Polar Surface Area26.3
Heavy Atom Count17

Synonyms and trade names

Shizukanolide; 70578-36-8; (1S,7S,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]tridec-3-en-5-one; DTXSID50318687; (1S,7S,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo(7.4.0.03,7.010,12)tridec-3-en-5-one; RefChem:182748; DTXCID80269810; KCFCNCALMYTQMP-UHFFFAOYSA-N; Shizukanolide A; CHLORANTHUS JAPONICUS SIEB; orb1943597; orb1992271; CHEMBL3889973; HY-N10912; NSC334032; AKOS040734482

Source: PubChem / Wikidata; the batch COA governs where values differ.

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