O-HYDROXYPHENYL BENZOATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10O3
Molecular Weight	214.2167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-HYDROXYPHENYL BENZOATE

Structure Search

SMILES

OC1=CC=CC=C1OC(=O)C2=CC=CC=C2

InChI

InChIKey=RJHSCCZVRVXSEF-UHFFFAOYSA-N

InChI=1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H

HIDE SMILES / InChI

Molecular Formula	C13H10O3
Molecular Weight	214.2167
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 20:38:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:38:05 GMT 2025`
Record UNII	49F7Y4UX6Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-HYDROXYPHENYL BENZOATE

Systematic Name

English

1,2-BENZENEDIOL, 1-BENZOATE

Preferred Name

English

2-HYDROXYPHENYL BENZENECARBOXYLATE

Systematic Name

English

2-HYDROXYPHENYL BENZOATE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

227-544-3

Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025

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CAS

5876-92-6

Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025

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FDA UNII

49F7Y4UX6Y

Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025

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EPA CompTox

DTXSID20207493

Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025

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PUBCHEM

79984

Created by admin on Tue Apr 01 20:38:05 GMT 2025 , Edited by admin on Tue Apr 01 20:38:05 GMT 2025

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