HEXYL 2-BUTENOATE, (2Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18O2
Molecular Weight	170.2487
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCOC(=O)\C=C/C

InChI

InChIKey=MZNHUHNWGVUEAT-YWEYNIOJSA-N

InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4-

HIDE SMILES / InChI

Molecular Formula	C10H18O2
Molecular Weight	170.2487
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 23:45:46 GMT 2025` Edited by `admin` on `Mon Mar 31 23:45:46 GMT 2025`
Record UNII	131FD67L83
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HEXYL 2-BUTENOATE, (2Z)-

Systematic Name

English

ENT-33320

Preferred Name

English

2-BUTENOIC ACID, HEXYL ESTER, (Z)-

Systematic Name

English

2-BUTENOIC ACID, HEXYL ESTER, (2Z)-

Systematic Name

English

CIS-HEXYL CROTONATE

Systematic Name

English

CROTONIC ACID, HEXYL ESTER, (Z)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90885565

Created by admin on Mon Mar 31 23:45:46 GMT 2025 , Edited by admin on Mon Mar 31 23:45:46 GMT 2025

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PUBCHEM

5356908

Created by admin on Mon Mar 31 23:45:46 GMT 2025 , Edited by admin on Mon Mar 31 23:45:46 GMT 2025

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CAS

33855-58-2

Created by admin on Mon Mar 31 23:45:46 GMT 2025 , Edited by admin on Mon Mar 31 23:45:46 GMT 2025

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FDA UNII

131FD67L83

Created by admin on Mon Mar 31 23:45:46 GMT 2025 , Edited by admin on Mon Mar 31 23:45:46 GMT 2025

PRIMARY