2,3-Dihydroxy-1,2-diphenyl-1-propanone

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H14O3
Molecular Weight	242.2699
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Dihydroxy-1,2-diphenyl-1-propanone

Structure Search

SMILES

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

InChI

InChIKey=AOGNACZDZNOTSN-UHFFFAOYSA-N

InChI=1S/C15H14O3/c16-11-15(18,13-9-5-2-6-10-13)14(17)12-7-3-1-4-8-12/h1-10,16,18H,11H2

HIDE SMILES / InChI

Molecular Formula	C15H14O3
Molecular Weight	242.2699
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 `Wed Apr 02 19:53:14 GMT 2025` Edited by `admin` on `Wed Apr 02 19:53:14 GMT 2025`
Record UNII	JN4ZNS4LMZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Propanone, 2,3-dihydroxy-1,2-diphenyl-

Preferred Name

English

2,3-Dihydroxy-1,2-diphenyl-1-propanone

Systematic Name

English

?-Methylolbenzoin

Systematic Name

English

Benzoin, ?-(hydroxymethyl)-

Systematic Name

English

2,3-Dihydroxy-1,2-di(phenyl)propan-1-one

Systematic Name

English

Code System Code Type Description

CAS

15121-78-5

Created by admin on Wed Apr 02 19:53:14 GMT 2025 , Edited by admin on Wed Apr 02 19:53:14 GMT 2025

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EPA CompTox

DTXSID90934188

Created by admin on Wed Apr 02 19:53:14 GMT 2025 , Edited by admin on Wed Apr 02 19:53:14 GMT 2025

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PUBCHEM

85806

Created by admin on Wed Apr 02 19:53:14 GMT 2025 , Edited by admin on Wed Apr 02 19:53:14 GMT 2025

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FDA UNII

JN4ZNS4LMZ

Created by admin on Wed Apr 02 19:53:14 GMT 2025 , Edited by admin on Wed Apr 02 19:53:14 GMT 2025

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