ALLYL BUTYL MALEATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H16O4
Molecular Weight	212.2423
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of ALLYL BUTYL MALEATE

Structure Search

SMILES

CCCCOC(=O)\C=C/C(=O)OCC=C

InChI

InChIKey=DIGXOCVEAAIPAN-SREVYHEPSA-N

InChI=1S/C11H16O4/c1-3-5-9-15-11(13)7-6-10(12)14-8-4-2/h4,6-7H,2-3,5,8-9H2,1H3/b7-6-

HIDE SMILES / InChI

Molecular Formula	C11H16O4
Molecular Weight	212.2423
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:16:19 GMT 2025` Edited by `admin` on `Mon Mar 31 19:16:19 GMT 2025`
Record UNII	RIN11UTO8H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ALLYL BUTYL MALEATE

Systematic Name

English

2-BUTENEDIOIC ACID (2Z)-, 1-BUTYL 4-(2-PROPEN-1-YL) ESTER

Preferred Name

English

2-BUTENEDIOIC ACID (Z)-, BUTYL 2-PROPENYL ESTER

Common Name

English

2-BUTENEDIOIC ACID (2Z)-, BUTYL 2-PROPENYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

RIN11UTO8H

Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025

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EPA CompTox

DTXSID2071946

Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025

PRIMARY

PUBCHEM

6437718

Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025

PRIMARY

CAS

68969-35-7

Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025

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ECHA (EC/EINECS)

273-466-8

Created by admin on Mon Mar 31 19:16:19 GMT 2025 , Edited by admin on Mon Mar 31 19:16:19 GMT 2025

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