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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-CARBOXYETHYL)BENZOIC ACID, (R)-

SMILES

C[C@@H](C(O)=O)C1=CC(=CC=C1)C(O)=O

InChI

InChIKey=RIXOZEBXQQUHQW-ZCFIWIBFSA-N
InChI=1S/C10H10O4/c1-6(9(11)12)7-3-2-4-8(5-7)10(13)14/h2-6H,1H3,(H,11,12)(H,13,14)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:59:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:48 GMT 2023
Record UNII
E33Q3LNU2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-CARBOXYETHYL)BENZOIC ACID, (R)-
Common Name English
BENZENEACETIC ACID, 3-CARBOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
FDA UNII
E33Q3LNU2H
Created by admin on Sat Dec 16 09:59:48 GMT 2023 , Edited by admin on Sat Dec 16 09:59:48 GMT 2023
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CAS
929543-66-8
Created by admin on Sat Dec 16 09:59:48 GMT 2023 , Edited by admin on Sat Dec 16 09:59:48 GMT 2023
PRIMARY
PUBCHEM
71587870
Created by admin on Sat Dec 16 09:59:48 GMT 2023 , Edited by admin on Sat Dec 16 09:59:48 GMT 2023
PRIMARY