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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32O3
Molecular Weight 332.477
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (10)-SHOGAOL

SMILES

CCCCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(O)C=C1

InChI

InChIKey=FADFGCOCHHNRHF-VAWYXSNFSA-N
InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-12-19(22)15-13-18-14-16-20(23)21(17-18)24-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3/b12-11+

HIDE SMILES / InChI

Molecular Formula C21H32O3
Molecular Weight 332.477
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 17:29:06 UTC 2019
Edited
by admin
on Tue Oct 22 17:29:06 UTC 2019
Record UNII
UP39BHE708
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(10)-SHOGAOL
Common Name English
4-TETRADECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-, (4E)-
Systematic Name English
(E)-(10)-SHOGAOL
Common Name English
TRANS-(10)-SHOGAOL
Common Name English
4-TETRADECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
10-SHOGAOL (CONSTITUENT OF GINGER) [DSC]
Common Name English
Code System Code Type Description
CAS
36752-54-2
Created by admin on Tue Oct 22 17:29:06 UTC 2019 , Edited by admin on Tue Oct 22 17:29:06 UTC 2019
NON-SPECIFIC STEREOCHEMISTRY
CAS
104186-05-2
Created by admin on Tue Oct 22 17:29:06 UTC 2019 , Edited by admin on Tue Oct 22 17:29:06 UTC 2019
PRIMARY
PUBCHEM
6442612
Created by admin on Tue Oct 22 17:29:06 UTC 2019 , Edited by admin on Tue Oct 22 17:29:06 UTC 2019
PRIMARY
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