U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H6O5
Molecular Weight 182.1302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DICARBOXYPHENOL

SMILES

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

InChI

InChIKey=QNVNLUSHGRBCLO-UHFFFAOYSA-N
InChI=1S/C8H6O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-DICARBOXYPHENOL
Systematic Name English
5-HYDROXY-1,3-BENZENEDICARBOXYLIC ACID
Systematic Name English
NSC-302088
Code English
1,3-BENZENEDICARBOXYLIC ACID, 5-HYDROXY-
Systematic Name English
5-HYDROXYISOPHTHALIC ACID
Systematic Name English
ISOPHTHALIC ACID, 5-HYDROXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1060687
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY
FDA UNII
95UD7B188K
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-565-7
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY
CAS
618-83-7
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY
NSC
302088
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY
PUBCHEM
69257
Created by admin on Sat Dec 16 11:03:10 GMT 2023 , Edited by admin on Sat Dec 16 11:03:10 GMT 2023
PRIMARY