MONOBENZYL SUCCINATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12O4
Molecular Weight	208.2106
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MONOBENZYL SUCCINATE

Structure Search

SMILES

OC(=O)CCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=UGUBQKZSNQWWEV-UHFFFAOYSA-N

InChI=1S/C11H12O4/c12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C11H12O4
Molecular Weight	208.2106
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 `Mon Mar 31 19:37:57 GMT 2025` Edited by `admin` on `Mon Mar 31 19:37:57 GMT 2025`
Record UNII	R1X1431M4O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MONOBENZYL SUCCINATE

Systematic Name

English

BUTANEDIOIC ACID, 1-(PHENYLMETHYL) ESTER

Preferred Name

English

SUCCINIC ACID, BENZYL ESTER

Common Name

English

BUTANEDIOIC ACID, MONO(PHENYLMETHYL) ESTER

Common Name

English

BENZYL HYDROGEN SUCCINATE

Systematic Name

English

BENZYL SUCCINATE

Systematic Name

English

Code System Code Type Description

FDA UNII

R1X1431M4O

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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ECHA (EC/EINECS)

203-108-8

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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PUBCHEM

8788

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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CAS

103-40-2

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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EPA CompTox

DTXSID20145609

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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