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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 of ETHYL (Z)-2-HEPTENOATE

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 Sat Dec 16 09:55:57 GMT 2023
Edited
by admin
on Sat Dec 16 09:55:57 GMT 2023
Record UNII
5NT963WJ3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL (Z)-2-HEPTENOATE
Systematic Name English
NSC-244953
Code English
2-HEPTENOIC ACID, ETHYL ESTER, (Z)-
Common Name 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 Sat Dec 16 09:55:57 GMT 2023 , Edited by admin on Sat Dec 16 09:55:57 GMT 2023
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PUBCHEM
5358358
Created by admin on Sat Dec 16 09:55:57 GMT 2023 , Edited by admin on Sat Dec 16 09:55:57 GMT 2023
PRIMARY
NSC
244953
Created by admin on Sat Dec 16 09:55:57 GMT 2023 , Edited by admin on Sat Dec 16 09:55:57 GMT 2023
PRIMARY
FDA UNII
5NT963WJ3L
Created by admin on Sat Dec 16 09:55:57 GMT 2023 , Edited by admin on Sat Dec 16 09:55:57 GMT 2023
PRIMARY