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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 of ETHYL 3-OCTENOATE, (3Z)-

SMILES

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

InChI

InChIKey=BCMYNNIPTQUKAC-FPLPWBNLSA-N
InChI=1S/C10H18O2/c1-3-5-6-7-8-9-10(11)12-4-2/h7-8H,3-6,9H2,1-2H3/b8-7-

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 Fri Dec 15 19:18:26 GMT 2023
Edited
by admin
on Fri Dec 15 19:18:26 GMT 2023
Record UNII
K78Q289W6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 3-OCTENOATE, (3Z)-
Systematic Name English
ETHYL CIS-3-OCTENOATE
Systematic Name English
3-OCTENOIC ACID, ETHYL ESTER, (3Z)-
Common Name English
ETHYL 3-OCTENOATE, CIS-
Systematic Name English
ETHYL (Z)-3-OCTENOATE
Systematic Name English
FEMA NO. 4361, Z-
Code English
3-OCTENOIC ACID, ETHYL ESTER, (Z)-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
274-066-6
Created by admin on Fri Dec 15 19:18:26 GMT 2023 , Edited by admin on Fri Dec 15 19:18:26 GMT 2023
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CAS
69668-87-7
Created by admin on Fri Dec 15 19:18:26 GMT 2023 , Edited by admin on Fri Dec 15 19:18:26 GMT 2023
PRIMARY
PUBCHEM
5352797
Created by admin on Fri Dec 15 19:18:26 GMT 2023 , Edited by admin on Fri Dec 15 19:18:26 GMT 2023
PRIMARY
FDA UNII
K78Q289W6A
Created by admin on Fri Dec 15 19:18:26 GMT 2023 , Edited by admin on Fri Dec 15 19:18:26 GMT 2023
PRIMARY