3-BENZYL-4-HYDROXY-2(5H)FURANONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O3
Molecular Weight	190.1953
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-BENZYL-4-HYDROXY-2(5H)FURANONE

Structure Search

SMILES

OC1=C(CC2=CC=CC=C2)C(=O)OC1

InChI

InChIKey=BXEIAIJHNZRHPQ-UHFFFAOYSA-N

InChI=1S/C11H10O3/c12-10-7-14-11(13)9(10)6-8-4-2-1-3-5-8/h1-5,12H,6-7H2

HIDE SMILES / InChI

Molecular Formula	C11H10O3
Molecular Weight	190.1953
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:15:32 GMT 2025` Edited by `admin` on `Tue Apr 01 20:15:32 GMT 2025`
Record UNII	D84EKN9JPR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-BENZYL-4-HYDROXY-2(5H)FURANONE

Systematic Name

English

NSC-111171

Preferred Name

English

2(5H)FURANONE, 3-BENZYL-4-HYDROXY-

Systematic Name

English

2(5H)-FURANONE, 4-HYDROXY-3-(PHENYLMETHYL)-

Systematic Name

English

3-BENZYL-4-HYDROXYFURAN-2(5H)-ONE

Systematic Name

English

Code System Code Type Description

NSC

111171

Created by admin on Tue Apr 01 20:15:32 GMT 2025 , Edited by admin on Tue Apr 01 20:15:32 GMT 2025

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CAS

3734-22-3

Created by admin on Tue Apr 01 20:15:32 GMT 2025 , Edited by admin on Tue Apr 01 20:15:32 GMT 2025

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EPA CompTox

DTXSID90190782

Created by admin on Tue Apr 01 20:15:32 GMT 2025 , Edited by admin on Tue Apr 01 20:15:32 GMT 2025

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FDA UNII

D84EKN9JPR

Created by admin on Tue Apr 01 20:15:32 GMT 2025 , Edited by admin on Tue Apr 01 20:15:32 GMT 2025

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PUBCHEM

54678489

Created by admin on Tue Apr 01 20:15:32 GMT 2025 , Edited by admin on Tue Apr 01 20:15:32 GMT 2025

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