BENZOIN ACETATE, (R)-

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 Search

SMILES

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

InChI

InChIKey=QRWAIZJYJNLOPG-MRXNPFEDSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENZOIN ACETATE, (R)-

Systematic Name

English

(2R)-2-(ACETYLOXY)-1,2-DIPHENYLETHANONE

Preferred Name

English

(R)-BENZOIN ACETATE

Systematic Name

English

((1R)-2-OXO-1,2-DIPHENYLETHYL) ACETATE

Systematic Name

English

ETHANONE, 2-(ACETYLOXY)-1,2-DIPHENYL-, (2R)-

Systematic Name

English

BENZOIN ACETATE, (-)-

Systematic Name

English

(R)-1,2-DIPHENYL-2-OXOETHYL ACETATE

Systematic Name

English

2'-AMINOACETANILIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

683973

Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025

PRIMARY

EPA CompTox

DTXSID60350598

Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025

PRIMARY

FDA UNII

255PF3R52H

Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025

PRIMARY

CAS

84275-45-6

Created by admin on Wed Apr 02 13:52:03 GMT 2025 , Edited by admin on Wed Apr 02 13:52:03 GMT 2025

PRIMARY

SUBSTANCE RECORD


					255PF3R52H

BENZOIN ACETATE, (R)-