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Details

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

SHOW SMILES / InChI
Structure of BENZOIN ACETATE

SMILES

CC(=O)OC(C(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QRWAIZJYJNLOPG-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:55 UTC 2023
Edited
by admin
on Sat Dec 16 12:43:55 UTC 2023
Record UNII
8KD59RC90V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIN ACETATE
Systematic Name English
BENZOIN ACETATE, (±)-
Systematic Name English
ETHANONE, 2-(ACETYLOXY)-1,2-DIPHENYL-
Systematic Name English
1,2-DIPHENYL-2-OXOETHYL ACETATE
Systematic Name English
2-(ACETYLOXY)-1,2-DIPHENYLETHANONE
Systematic Name English
NSC-8088
Code English
BENZOYL(PHENYL)METHYL ACETATE
Systematic Name English
(±)-BENZOIN ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7024580
Created by admin on Sat Dec 16 12:43:55 UTC 2023 , Edited by admin on Sat Dec 16 12:43:55 UTC 2023
PRIMARY
CAS
574-06-1
Created by admin on Sat Dec 16 12:43:55 UTC 2023 , Edited by admin on Sat Dec 16 12:43:55 UTC 2023
PRIMARY
PUBCHEM
95416
Created by admin on Sat Dec 16 12:43:55 UTC 2023 , Edited by admin on Sat Dec 16 12:43:55 UTC 2023
PRIMARY
NSC
8088
Created by admin on Sat Dec 16 12:43:55 UTC 2023 , Edited by admin on Sat Dec 16 12:43:55 UTC 2023
PRIMARY
FDA UNII
8KD59RC90V
Created by admin on Sat Dec 16 12:43:55 UTC 2023 , Edited by admin on Sat Dec 16 12:43:55 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE