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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24O4
Molecular Weight 292.3701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GINGERDIONE

SMILES

CCCCCC(=O)CC(=O)CCC1=CC=C(O)C(OC)=C1

InChI

InChIKey=KMNVXQHNIWUUSE-UHFFFAOYSA-N
InChI=1S/C17H24O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,20H,3-7,9,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H24O4
Molecular Weight 292.3701
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 Sat Dec 16 08:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:49 GMT 2023
Record UNII
L2L6JCL6YY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GINGERDIONE
Common Name English
(6)-GINGERDIONE
Common Name English
6-GINGERDIONE
Common Name English
6-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]
Common Name English
3,5-DECANEDIONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
162952
Created by admin on Sat Dec 16 08:35:49 GMT 2023 , Edited by admin on Sat Dec 16 08:35:49 GMT 2023
PRIMARY
CAS
61871-71-4
Created by admin on Sat Dec 16 08:35:49 GMT 2023 , Edited by admin on Sat Dec 16 08:35:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50210854
Created by admin on Sat Dec 16 08:35:49 GMT 2023 , Edited by admin on Sat Dec 16 08:35:49 GMT 2023
PRIMARY
FDA UNII
L2L6JCL6YY
Created by admin on Sat Dec 16 08:35:49 GMT 2023 , Edited by admin on Sat Dec 16 08:35:49 GMT 2023
PRIMARY