ZINGEROL, (S)-

COC1=CC(CC[C@H](C)O)=CC=C1O

InChIKey=GTLGHKNKLRZSMO-QMMMGPOBSA-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/t8-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:12:07 GMT 2023` Edited by `admin` on `Sat Dec 16 05:12:07 GMT 2023`
Record UNII	7H80B709L8
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZINGEROL, (S)-

Common Name

English

BENZENEPROPANOL, 4-HYDROXY-3-METHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71764450

Created by admin on Sat Dec 16 05:12:07 GMT 2023 , Edited by admin on Sat Dec 16 05:12:07 GMT 2023

PRIMARY

FDA UNII

7H80B709L8

Created by admin on Sat Dec 16 05:12:07 GMT 2023 , Edited by admin on Sat Dec 16 05:12:07 GMT 2023

PRIMARY

CAS

932042-60-9

Created by admin on Sat Dec 16 05:12:07 GMT 2023 , Edited by admin on Sat Dec 16 05:12:07 GMT 2023

PRIMARY