P-MENTH-1-EN-3-OL, TRANS-(+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-MENTH-1-EN-3-OL, TRANS-(+)-

Structure Search

SMILES

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

InChI

InChIKey=HPOHAUWWDDPHRS-ZJUUUORDSA-N

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:00:15 GMT 2025` Edited by `admin` on `Mon Mar 31 20:00:15 GMT 2025`
Record UNII	F3D9SL651T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-MENTH-1-EN-3-OL, TRANS-(+)-

Systematic Name

English

FEMA NO. 3179, TRANS-(+)-

Preferred Name

English

(3R,4R)-PIPERITOL

Common Name

English

2-CYCLOHEXEN-1-OL, 3-METHYL-6-(1-METHYLETHYL)-, (1R-TRANS)-

Systematic Name

English

(1R,6R)-6-ISOPROPYL-3-METHYL-CYCLOHEX-2-EN-1-OL

Systematic Name

English

2-CYCLOHEXEN-1-OL, 3-METHYL-6-(1-METHYLETHYL)-, (1R,6R)-

Systematic Name

English

(+)-TRANS-PIPERITOL

Common Name

English

Code System Code Type Description

FDA UNII

F3D9SL651T

Created by admin on Mon Mar 31 20:00:15 GMT 2025 , Edited by admin on Mon Mar 31 20:00:15 GMT 2025

PRIMARY

PUBCHEM

85568

Created by admin on Mon Mar 31 20:00:15 GMT 2025 , Edited by admin on Mon Mar 31 20:00:15 GMT 2025

PRIMARY

CAS

65733-28-0

Created by admin on Mon Mar 31 20:00:15 GMT 2025 , Edited by admin on Mon Mar 31 20:00:15 GMT 2025

PRIMARY