NEOISOPULEGOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CC[C@H]([C@@H](O)C1)C(C)=C

InChI

InChIKey=ZYTMANIQRDEHIO-UTLUCORTSA-N

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
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 22:42:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:42:34 GMT 2025`
Record UNII	77CPT33M99
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NEOISOPULEGOL

Common Name

English

(±)-NEOISOPULEGOL

Preferred Name

English

REL-(1R,2R,5S)-5-METHYL-2-(1-METHYLETHENYL)CYCLOHEXANOL

Common Name

English

NEOISOPULEGOL, (±)-

Common Name

English

NEO-ISO-PULEGOL

Common Name

English

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHENYL)-, (1R,2R,5S)-REL-

Systematic Name

English

P-MENTH-8-EN-3-OL, TRANS-1,3,TRANS-1,4-

Common Name

English

Code System Code Type Description

CAS

29141-10-4

Created by admin on Mon Mar 31 22:42:34 GMT 2025 , Edited by admin on Mon Mar 31 22:42:34 GMT 2025

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FDA UNII

77CPT33M99

Created by admin on Mon Mar 31 22:42:34 GMT 2025 , Edited by admin on Mon Mar 31 22:42:34 GMT 2025

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MANUFACTURER PRODUCT INFORMATION

NEOISOPULEGOL

Created by admin on Mon Mar 31 22:42:34 GMT 2025 , Edited by admin on Mon Mar 31 22:42:34 GMT 2025

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