M-CRESYL ACETATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O2
Molecular Weight	150.1745
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of M-CRESYL ACETATE

Structure Search

SMILES

CC(=O)OC1=CC=CC(C)=C1

InChI

InChIKey=OTGAHJPFNKQGAE-UHFFFAOYSA-N

InChI=1S/C9H10O2/c1-7-4-3-5-9(6-7)11-8(2)10/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H10O2
Molecular Weight	150.1745
Charge	0
Count

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

Approval Year

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:33:47 GMT 2025` Edited by `admin` on `Mon Mar 31 17:33:47 GMT 2025`
Record UNII	73UDH1DF0R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

M-CRESYL ACETATE

Systematic Name

English

METACRESYL ACETATE

Preferred Name

English

NSC-4795

Code

English

ACETYLMETACRESOL

Systematic Name

English

CRESYL ACETATE, M-

Systematic Name

English

CRESATIN

Common Name

English

ACETIC ACID M-CRESOL ESTER

Common Name

English

M-TOLYL ACETATE

Systematic Name

English

Cresyl acetate [WHO-DD]

Common Name

English

METACRESYL ACETATE [VANDF]

Common Name

English

M-CRESYL ACETATE [MI]

Common Name

English

METACRESOL ACETATE

Systematic Name

English

3-METHYLPHENYL ACETATE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C254

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

Code System Code Type Description

NSC

4795

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

PRIMARY

RXCUI

21732

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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RxNorm

MESH

C015088

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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FDA UNII

73UDH1DF0R

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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EVMPD

SUB13493MIG

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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NCI_THESAURUS

C87635

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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EVMPD

SUB124940

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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EPA CompTox

DTXSID7046041

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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DRUG CENTRAL

3118

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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MERCK INDEX

m3842

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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Merck Index

CAS

122-46-3

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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ECHA (EC/EINECS)

204-546-2

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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PUBCHEM

67406

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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SMS_ID

100000146043

Created by admin on Mon Mar 31 17:33:47 GMT 2025 , Edited by admin on Mon Mar 31 17:33:47 GMT 2025

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