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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O
Molecular Weight 84.1164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-PENTEN-2-ONE, (3Z)-

SMILES

C\C=C/C(C)=O

InChI

InChIKey=LABTWGUMFABVFG-ARJAWSKDSA-N
InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3/b4-3-

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
CIS-METHYL PROPENYL KETONE
Preferred Name English
3-PENTEN-2-ONE, (3Z)-
Systematic Name English
3-PENTEN-2-ONE, (Z)-
Systematic Name English
3-PENTEN-2-ONE, CIS-
Systematic Name English
Z-3-PENTEN-2-ONE
Systematic Name English
CIS-3-PENTEN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
3102-32-7
Created by admin on Mon Mar 31 18:54:02 GMT 2025 , Edited by admin on Mon Mar 31 18:54:02 GMT 2025
PRIMARY
CAS
625-33-2
Created by admin on Mon Mar 31 18:54:02 GMT 2025 , Edited by admin on Mon Mar 31 18:54:02 GMT 2025
ALTERNATIVE
PUBCHEM
5356572
Created by admin on Mon Mar 31 18:54:02 GMT 2025 , Edited by admin on Mon Mar 31 18:54:02 GMT 2025
PRIMARY
FDA UNII
W8XX21WHYC
Created by admin on Mon Mar 31 18:54:02 GMT 2025 , Edited by admin on Mon Mar 31 18:54:02 GMT 2025
PRIMARY