p-Mentha-1,4-dien-7-ol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=CCC(CO)=CC1

InChI

InChIKey=IRZQJXCCKXGQFV-UHFFFAOYSA-N

InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,6,8,11H,4-5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:02 GMT 2025`
Record UNII	F8P6TQU4WV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

p-Mentha-1,4-dien-7-ol

Systematic Name

English

1,4-p-Menthadien-7-ol

Preferred Name

English

(4-Isopropylcyclohexa-1,4-dien-1-yl)methanol

Systematic Name

English

4-(1-Methylethyl)-1,4-cyclohexadiene-1-methanol

Systematic Name

English

1,4-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

CAS

22539-72-6

Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025

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PUBCHEM

519966

Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025

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EPA CompTox

DTXSID50334206

Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025

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FDA UNII

F8P6TQU4WV

Created by admin on Mon Mar 31 22:18:02 GMT 2025 , Edited by admin on Mon Mar 31 22:18:02 GMT 2025

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