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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO3
Molecular Weight 172.566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROGENTISYLQUINONE

SMILES

OCC1=CC(=O)C=C(Cl)C1=O

InChI

InChIKey=AGIRBSHCJNCQAK-UHFFFAOYSA-N
InChI=1S/C7H5ClO3/c8-6-2-5(10)1-4(3-9)7(6)11/h1-2,9H,3H2

HIDE SMILES / InChI

Molecular Formula C7H5ClO3
Molecular Weight 172.566
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 09:17:06 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:06 GMT 2023
Record UNII
E0U5Y2D3ZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROGENTISYLQUINONE
Common Name English
FOM-8108
Code English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-CHLORO-6-(HYDROXYMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
333344-08-4
Created by admin on Sat Dec 16 09:17:06 GMT 2023 , Edited by admin on Sat Dec 16 09:17:06 GMT 2023
PRIMARY
FDA UNII
E0U5Y2D3ZS
Created by admin on Sat Dec 16 09:17:06 GMT 2023 , Edited by admin on Sat Dec 16 09:17:06 GMT 2023
PRIMARY
PUBCHEM
9793973
Created by admin on Sat Dec 16 09:17:06 GMT 2023 , Edited by admin on Sat Dec 16 09:17:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY