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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10O
Molecular Weight 110.1537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-2-CYCLOPENTENONE

SMILES

CC1=C(C)C(=O)CC1

InChI

InChIKey=UZLQSPYGTUMKGS-UHFFFAOYSA-N
InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-DIMETHYL-2-CYCLOPENTEN-1-ONE
Preferred Name English
2,3-DIMETHYL-2-CYCLOPENTENONE
Common Name English
2-CYCLOPENTEN-1-ONE, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14270
Created by admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
PRIMARY
CAS
1121-05-7
Created by admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
PRIMARY
FDA UNII
Y6A4YU4DWN
Created by admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID80149901
Created by admin on Mon Mar 31 19:01:28 GMT 2025 , Edited by admin on Mon Mar 31 19:01:28 GMT 2025
PRIMARY