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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPENYL ACETONE

SMILES

CC(=C)CC(C)=O

InChI

InChIKey=VADUDTKCGJKNDY-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:07:03 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:03 GMT 2025
Record UNII
P549RW6459
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPENYL ACETONE
Systematic Name English
ISOMESITYL OXIDE
Preferred Name English
4-METHYL-4-PENTEN-2-ONE
Systematic Name English
4-PENTEN-2-ONE, 4-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4073966
Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
PRIMARY
CAS
3744-02-3
Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
PRIMARY
FDA UNII
P549RW6459
Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
PRIMARY
PUBCHEM
19543
Created by admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
PRIMARY