Methyl 3-(acetyloxy)-3-butenoate

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H10O4
Molecular Weight	158.1519
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Methyl 3-(acetyloxy)-3-butenoate

Structure Search

SMILES

COC(=O)CC(=C)OC(C)=O

InChI

InChIKey=RSUXDGSAMUJZNI-UHFFFAOYSA-N

InChI=1S/C7H10O4/c1-5(11-6(2)8)4-7(9)10-3/h1,4H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C7H10O4
Molecular Weight	158.1519
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 19:24:52 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:52 GMT 2025`
Record UNII	BQ62A57H2E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Butenoic acid, 3-(acetyloxy)-, methyl ester

Preferred Name

English

Methyl 3-(acetyloxy)-3-butenoate

Systematic Name

English

3-Butenoic acid, 3-hydroxy-, methyl ester, acetate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60196453

Created by admin on Tue Apr 01 19:24:52 GMT 2025 , Edited by admin on Tue Apr 01 19:24:52 GMT 2025

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PUBCHEM

78285

Created by admin on Tue Apr 01 19:24:52 GMT 2025 , Edited by admin on Tue Apr 01 19:24:52 GMT 2025

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ECHA (EC/EINECS)

224-857-7

Created by admin on Tue Apr 01 19:24:52 GMT 2025 , Edited by admin on Tue Apr 01 19:24:52 GMT 2025

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CAS

4525-23-9

Created by admin on Tue Apr 01 19:24:52 GMT 2025 , Edited by admin on Tue Apr 01 19:24:52 GMT 2025

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FDA UNII

BQ62A57H2E

Created by admin on Tue Apr 01 19:24:52 GMT 2025 , Edited by admin on Tue Apr 01 19:24:52 GMT 2025

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