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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 ACETYLMANDELIC ACID, (+)-

SMILES

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

InChI

InChIKey=OBCUSTCTKLTMBX-VIFPVBQESA-N
InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m0/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 00:00:54 GMT 2023
Edited
by admin
on Sat Dec 16 00:00:54 GMT 2023
Record UNII
0N6KT18K98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLMANDELIC ACID, (+)-
Common Name English
MANDELIC ACID, ACETATE, L-
Common Name English
L-(+)-O-ACETYLMANDELIC ACID
Common Name English
BENZENEACETIC ACID, .ALPHA.-(ACETYLOXY)-, (.ALPHA.S)-
Common Name English
(+)-O-ACETYLMANDELIC ACID
Common Name English
(S)-O-ACETYLMANDELIC ACID
Common Name English
BENZENEACETIC ACID, .ALPHA.-(ACETYLOXY)-, (S)-
Common Name English
(S)-(+)-.ALPHA.-ACETOXYPHENYLACETIC ACID
Systematic Name English
(S)-(+)-O-ACETYL-L-MANDELIC ACID
Common Name English
S-ACETYLMANDELIC ACID
Common Name English
ACETYL MANDELIC ACID [INCI]
Common Name English
(S)-(+)-O-ACETYLMANDELIC ACID
Common Name English
(2S)-2-ACETYLOXY-2-PHENYLACETIC ACID
Systematic Name English
ACETYL MANDELIC ACID
INCI  
INCI  
Official Name English
(S)-2-ACETOXY-2-PHENYLACETIC ACID
Systematic Name English
Code System Code Type Description
RXCUI
1430397
Created by admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
PRIMARY RxNorm
CAS
7322-88-5
Created by admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50872032
Created by admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
PRIMARY
PUBCHEM
6923379
Created by admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
PRIMARY
FDA UNII
0N6KT18K98
Created by admin on Sat Dec 16 00:00:54 GMT 2023 , Edited by admin on Sat Dec 16 00:00:54 GMT 2023
PRIMARY