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Home › Product Catalog › (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

CAS 82769-01-5C10H16OMW 152.23

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5) — formula C10H16O, molecular weight 152.23; category organic chemicals.

Product Overview

CAS Number82769-01-5
Molecular FormulaC10H16O
Molecular Weight152.23
LogP2.4
CategoryOrganic Chemicals

Technical Profile

What this product is

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol is a carbon-based organic compound with CAS registry number 82769-01-5 and molecular formula C10H16O (molecular weight 152.23), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 82769-01-5

Its molecular formula C10H16O comprises 10 C, 16 H, 1 O atoms.

Also known as: (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol · (1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol?

The CAS registry number of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol is 82769-01-5.

What is the molecular formula and molecular weight of (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol?

Molecular formula C10H16O, molecular weight 152.23.

What other names is (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol known by?

It is also registered under: (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol, (1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇.

Which category does (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol (CAS 82769-01-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号82769-01-5
PubChem CID5319363
分子式C10H16O
IUPAC 名称(1R,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
UNII(FDA)YI67O93A9C

Computed descriptors

Molecular Weight152.23
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass152.120115130
Monoisotopic Mass152.120115130
Topological Polar Surface Area20.2
Heavy Atom Count11

Synonyms and trade names

3886-78-0; p-Mentha-2,8-dien-1-ol, (Z)-; UNII-YI67O93A9C; YI67O93A9C; cis-2,8-p-menthadien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, cis-; DTXSID80192114; 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol cis-; CIS-2,8-PARA-MENTHADIEN-1-OL; P-MENTHA-(Z)-2,8-DIEN-1-OL; 2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1R,4S)-REL-; RefChem:169343; DTXCID90114605; (+-)-P-MENTHA-2,8-DIEN-1-OL, (Z)-; 82769-01-5; (1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

(1R,4S)-1-甲基-4-(丙-1-烯-2-基)环己-2-烯醇 · CAS 82769-01-5 · C10H16O. UNII YI67O93A9C.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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