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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 HEXYL 2-BUTENOATE, (2Z)-

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 Sat Dec 16 11:18:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:27 GMT 2023
Record UNII
131FD67L83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXYL 2-BUTENOATE, (2Z)-
Systematic 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
ENT-33320
Code English
CROTONIC ACID, HEXYL ESTER, (Z)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90885565
Created by admin on Sat Dec 16 11:18:27 GMT 2023 , Edited by admin on Sat Dec 16 11:18:27 GMT 2023
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PUBCHEM
5356908
Created by admin on Sat Dec 16 11:18:27 GMT 2023 , Edited by admin on Sat Dec 16 11:18:27 GMT 2023
PRIMARY
CAS
33855-58-2
Created by admin on Sat Dec 16 11:18:27 GMT 2023 , Edited by admin on Sat Dec 16 11:18:27 GMT 2023
PRIMARY
FDA UNII
131FD67L83
Created by admin on Sat Dec 16 11:18:27 GMT 2023 , Edited by admin on Sat Dec 16 11:18:27 GMT 2023
PRIMARY