2,8-P-MENTHADIEN-1-OL, TRANS-(+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,8-P-MENTHADIEN-1-OL, TRANS-(+)-

Structure Search

SMILES

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

InChI

InChIKey=MKPMHJQMNACGDI-UWVGGRQHSA-N

InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
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 20:00:12 GMT 2025` Edited by `admin` on `Mon Mar 31 20:00:12 GMT 2025`
Record UNII	R1AUQ945JN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 4411, TRANS-(+)-

Preferred Name

English

2,8-P-MENTHADIEN-1-OL, TRANS-(+)-

Common Name

English

2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1R-TRANS)-

Common Name

English

P-MENTHA-2,8-DIEN-1-.ALPHA.-OL

Common Name

English

2-CYCLOHEXEN-1-OL, 1-METHYL-4-(1-METHYLETHENYL)-, (1R,4R)-

Systematic Name

English

P-MENTHA-2,8-DIEN-1-OL, (1R,4R)-

Systematic Name

English

(+)-TRANS-P-MENTHA-2,8-DIEN-1-OL

Common Name

English

Code System Code Type Description

CAS

52154-82-2

Created by admin on Mon Mar 31 20:00:12 GMT 2025 , Edited by admin on Mon Mar 31 20:00:12 GMT 2025

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EPA CompTox

DTXSID401301235

Created by admin on Mon Mar 31 20:00:12 GMT 2025 , Edited by admin on Mon Mar 31 20:00:12 GMT 2025

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FDA UNII

R1AUQ945JN

Created by admin on Mon Mar 31 20:00:12 GMT 2025 , Edited by admin on Mon Mar 31 20:00:12 GMT 2025

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PUBCHEM

111274

Created by admin on Mon Mar 31 20:00:12 GMT 2025 , Edited by admin on Mon Mar 31 20:00:12 GMT 2025

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