METHYL P-TOLYLACETATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2
Molecular Weight	164.2011
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL P-TOLYLACETATE

Structure Search

SMILES

COC(=O)CC1=CC=C(C)C=C1

InChI

InChIKey=LSAGWGNECLEVPE-UHFFFAOYSA-N

InChI=1S/C10H12O2/c1-8-3-5-9(6-4-8)7-10(11)12-2/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H12O2
Molecular Weight	164.2011
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 19:10:08 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:08 GMT 2025`
Record UNII	S9AO74KS0M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEACETIC ACID, 4-METHYL-, METHYL ESTER

Preferred Name

English

METHYL P-TOLYLACETATE

Common Name

English

METHYL 2-(4-METHYLPHENYL)ACETATE

Systematic Name

English

P-TOLYLACETIC ACID METHYL ESTER

Common Name

English

METHYL 4-METHYLPHENYLACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

90265

Created by admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025

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EPA CompTox

DTXSID20178472

Created by admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025

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ECHA (EC/EINECS)

245-885-6

Created by admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025

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FDA UNII

S9AO74KS0M

Created by admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025

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CAS

23786-13-2

Created by admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025

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