ZINGEROL

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H16O3
Molecular Weight	196.2429
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ZINGEROL

Structure Search

SMILES

COC1=CC(CCC(C)O)=CC=C1O

InChI

InChIKey=GTLGHKNKLRZSMO-UHFFFAOYSA-N

InChI=1S/C11H16O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-8,12-13H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H16O3
Molecular Weight	196.2429
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:20:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:38 GMT 2025`
Record UNII	UP8AC5PTXX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-HYDROXY-3-METHOXY-.ALPHA.-METHYLBENZENEPROPANOL

Preferred Name

English

ZINGEROL

Common Name

English

ZINGEROL, (±)-

Systematic Name

English

BENZENEPROPANOL, 4-HYDROXY-3-METHOXY-.ALPHA.-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

UP8AC5PTXX

Created by admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025

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CAS

39728-80-8

Created by admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025

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PUBCHEM

3016110

Created by admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025

PRIMARY

ECHA (EC/EINECS)

254-607-2

Created by admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025

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EPA CompTox

DTXSID40960331

Created by admin on Mon Mar 31 22:20:38 GMT 2025 , Edited by admin on Mon Mar 31 22:20:38 GMT 2025

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