ISOMENTHOL, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H20O
Molecular Weight	156.2652
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@@H]1CC[C@H](C)C[C@H]1O

InChI

InChIKey=NOOLISFMXDJSKH-LPEHRKFASA-N

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H20O
Molecular Weight	156.2652
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:19 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:19 GMT 2025`
Record UNII	Y73A3UB774
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOMENTHOL, (-)-

Common Name

English

(-)-ISOMENTHOL

Preferred Name

English

MENTHOL, (1S,3R,4S)-

Systematic Name

English

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2S,5S)-

Systematic Name

English

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.BETA.,5.BETA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

Y73A3UB774

Created by admin on Mon Mar 31 23:44:19 GMT 2025 , Edited by admin on Mon Mar 31 23:44:19 GMT 2025

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CAS

20752-33-4

Created by admin on Mon Mar 31 23:44:19 GMT 2025 , Edited by admin on Mon Mar 31 23:44:19 GMT 2025

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PUBCHEM

6432468

Created by admin on Mon Mar 31 23:44:19 GMT 2025 , Edited by admin on Mon Mar 31 23:44:19 GMT 2025

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EPA CompTox

DTXSID40895816

Created by admin on Mon Mar 31 23:44:19 GMT 2025 , Edited by admin on Mon Mar 31 23:44:19 GMT 2025

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