4-Acetoxyanisole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O3
Molecular Weight	166.1739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Acetoxyanisole

Structure Search

SMILES

COC1=CC=C(OC(C)=O)C=C1

InChI

InChIKey=YAPCNXGBNRDBIW-UHFFFAOYSA-N

InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H10O3
Molecular Weight	166.1739
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 19:28:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:28:09 GMT 2025`
Record UNII	5R7WLL62AN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Acetoxyanisole

Systematic Name

English

NSC-43148

Preferred Name

English

Phenol, p-methoxy-, acetate

Systematic Name

English

Phenol, 4-methoxy-, 1-acetate

Systematic Name

English

4-Methoxyphenyl acetate

Systematic Name

English

Phenol, 4-methoxy-, acetate

Systematic Name

English

Code System Code Type Description

PUBCHEM

70987

Created by admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025

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EPA CompTox

DTXSID50152649

Created by admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025

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FDA UNII

5R7WLL62AN

Created by admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025

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CAS

1200-06-2

Created by admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025

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NSC

43148

Created by admin on Mon Mar 31 19:28:09 GMT 2025 , Edited by admin on Mon Mar 31 19:28:09 GMT 2025

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