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Home › Product Catalog › 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol

4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol

CAS 34298-31-2C15H24OMW 220.35

4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol (CAS 34298-31-2) — formula C15H24O, molecular weight 220.35; category organic chemicals.

Product Overview

CAS Number34298-31-2
Molecular FormulaC15H24O
Molecular Weight220.35
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol is a carbon-based organic compound with CAS registry number 34298-31-2 and molecular formula C15H24O (molecular weight 220.35), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 34298-31-2

Its molecular formula C15H24O comprises 15 C, 24 H, 1 O atoms.

Also known as: 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol · 4,11,11-三甲基-8-亚甲基双环[7.2.0]十一碳-3-烯-5-醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol?

The CAS registry number of 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol is 34298-31-2.

What is the molecular formula and molecular weight of 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol?

Molecular formula C15H24O, molecular weight 220.35.

What other names is 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol known by?

It is also registered under: 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol, 4,11,11-三甲基-8-亚甲基双环[7.2.0]十一碳-3-烯-5-醇.

Which category does 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol (CAS 34298-31-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号34298-31-2
PubChem CID70566040
分子式C15H24O
IUPAC 名称(3E)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol
UNII(FDA)T68MZY5746

Computed descriptors

Molecular Weight220.35
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass220.182715385
Monoisotopic Mass220.182715385
Topological Polar Surface Area20.2
Heavy Atom Count16

Synonyms and trade names

alpha-Multijugenol; T68MZY5746; UNII-T68MZY5746; 34298-31-2; Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-; .ALPHA.-MULTIJUGENOL; SCHEMBL11336498; DWUYGFWOANEJRE-VZUCSPMQSA-N; DTXSID101191613; Q27289731; 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol; (3E)-4,11,11-Trimethyl-8-methylidenebicyclo[7.2.0]undec-3-en-5-ol

What the public record says

4,11,11-三甲基-8-亚甲基双环[7.2.0]十一碳-3-烯-5-醇 · CAS 34298-31-2 · C15H24O. UNII T68MZY5746.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4,11,11-三甲基-8-亚甲基双环[7.2.0]十一碳-3-烯-5-醇

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