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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

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 Sat Dec 16 08:50:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:56 GMT 2023
Record UNII
UP8AC5PTXX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINGEROL
Common Name English
ZINGEROL, (±)-
Systematic Name English
4-HYDROXY-3-METHOXY-.ALPHA.-METHYLBENZENEPROPANOL
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 Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
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CAS
39728-80-8
Created by admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
PRIMARY
PUBCHEM
3016110
Created by admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-607-2
Created by admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID40960331
Created by admin on Sat Dec 16 08:50:56 GMT 2023 , Edited by admin on Sat Dec 16 08:50:56 GMT 2023
PRIMARY