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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO4
Molecular Weight 202.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROORSELLINIC ACID

SMILES

CC1=C(Cl)C(O)=CC(O)=C1C(O)=O

InChI

InChIKey=GZQRFGTYUAPOOM-UHFFFAOYSA-N
InChI=1S/C8H7ClO4/c1-3-6(8(12)13)4(10)2-5(11)7(3)9/h2,10-11H,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H7ClO4
Molecular Weight 202.592
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 01:43:24 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:24 GMT 2023
Record UNII
9303GT16QL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLOROORSELLINIC ACID
Common Name English
.BETA.-RESORCYLIC ACID, 5-CHLORO-6-METHYL-
Common Name English
BENZOIC ACID, 3-CHLORO-4,6-DIHYDROXY-2-METHYL-
Systematic Name English
5-CHLORORSELLINIC ACID
Common Name English
3-CHLORO-4,6-DIHYDROXY-2-METHYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
11206471
Created by admin on Sat Dec 16 01:43:24 GMT 2023 , Edited by admin on Sat Dec 16 01:43:24 GMT 2023
PRIMARY
CAS
30448-89-6
Created by admin on Sat Dec 16 01:43:24 GMT 2023 , Edited by admin on Sat Dec 16 01:43:24 GMT 2023
PRIMARY
FDA UNII
9303GT16QL
Created by admin on Sat Dec 16 01:43:24 GMT 2023 , Edited by admin on Sat Dec 16 01:43:24 GMT 2023
PRIMARY