ETHYL (Z)-2-HEPTENOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H16O2
Molecular Weight	156.2221
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=CYLQPOIZDBIXFP-FPLPWBNLSA-N

InChI=1S/C9H16O2/c1-3-5-6-7-8-9(10)11-4-2/h7-8H,3-6H2,1-2H3/b8-7-

HIDE SMILES / InChI

Molecular Formula	C9H16O2
Molecular Weight	156.2221
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 22:55:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:55:24 GMT 2025`
Record UNII	5NT963WJ3L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-HEPTENOIC ACID, ETHYL ESTER, (Z)-

Preferred Name

English

ETHYL (Z)-2-HEPTENOATE

Systematic Name

English

NSC-244953

Code

English

2-HEPTENOIC ACID, ETHYL ESTER, (2Z)-

Systematic Name

English

ETHYL CIS-2-HEPTENOATE

Systematic Name

English

Code System Code Type Description

CAS

35066-42-3

Created by admin on Mon Mar 31 22:55:24 GMT 2025 , Edited by admin on Mon Mar 31 22:55:24 GMT 2025

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PUBCHEM

5358358

Created by admin on Mon Mar 31 22:55:24 GMT 2025 , Edited by admin on Mon Mar 31 22:55:24 GMT 2025

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NSC

244953

Created by admin on Mon Mar 31 22:55:24 GMT 2025 , Edited by admin on Mon Mar 31 22:55:24 GMT 2025

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FDA UNII

5NT963WJ3L

Created by admin on Mon Mar 31 22:55:24 GMT 2025 , Edited by admin on Mon Mar 31 22:55:24 GMT 2025

PRIMARY