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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOIN ACETATE, (S)-

SMILES

CC(=O)O[C@H](C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QRWAIZJYJNLOPG-INIZCTEOSA-N
InChI=1S/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
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 Tue Apr 01 19:40:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:52 GMT 2025
Record UNII
9246W7UPX4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(ACETYLOXY)-1,2-DIPHENYLETHANONE
Preferred Name English
BENZOIN ACETATE, (S)-
Systematic Name English
ETHANONE, 2-(ACETYLOXY)-1,2-DIPHENYL-, (2S)-
Systematic Name English
(S)-BENZOIN ACETATE
Systematic Name English
(S)-1,2-DIPHENYL-2-OXOETHYL ACETATE
Systematic Name English
BENZOIN ACETATE, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
683972
Created by admin on Tue Apr 01 19:40:52 GMT 2025 , Edited by admin on Tue Apr 01 19:40:52 GMT 2025
PRIMARY
CAS
84275-46-7
Created by admin on Tue Apr 01 19:40:52 GMT 2025 , Edited by admin on Tue Apr 01 19:40:52 GMT 2025
PRIMARY
FDA UNII
9246W7UPX4
Created by admin on Tue Apr 01 19:40:52 GMT 2025 , Edited by admin on Tue Apr 01 19:40:52 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER