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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14O2
Molecular Weight 142.1956
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPYL-2-PENTENOIC ACID, (2E)-

SMILES

CCC\C(=C/CC)C(O)=O

InChI

InChIKey=ZKNJEOBYOLUGKJ-FNORWQNLSA-N
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H,9,10)/b7-5+

HIDE SMILES / InChI

Molecular Formula C8H14O2
Molecular Weight 142.1956
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 17:53:04 GMT 2023
Edited
by admin
on Fri Dec 15 17:53:04 GMT 2023
Record UNII
6W67L10M6T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPYL-2-PENTENOIC ACID, (2E)-
Common Name English
2-PROPYL-(E)-2-PENTENOIC ACID
Systematic Name English
(E)-2-PROPYLPENT-2-ENOIC ACID
Systematic Name English
2-PENTENOIC ACID, 2-PROPYL-, (2E)-
Common Name English
TRANS-2-PROPYL-2-PENTENOIC ACID
Common Name English
VALPROIC ACID, TRANS-2-ENE
Common Name English
2-PROPYL-2(E)-PENTENOIC ACID
Common Name English
2-PENTENOIC ACID, 2-PROPYL-, (E)-
Common Name English
Code System Code Type Description
FDA UNII
6W67L10M6T
Created by admin on Fri Dec 15 17:53:04 GMT 2023 , Edited by admin on Fri Dec 15 17:53:04 GMT 2023
PRIMARY
PUBCHEM
6437068
Created by admin on Fri Dec 15 17:53:04 GMT 2023 , Edited by admin on Fri Dec 15 17:53:04 GMT 2023
PRIMARY
CAS
33786-47-9
Created by admin on Fri Dec 15 17:53:04 GMT 2023 , Edited by admin on Fri Dec 15 17:53:04 GMT 2023
PRIMARY
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BINDER->LIGAND
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