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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O
Molecular Weight 124.1803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-DIMETHYL-2-CYCLOHEXENONE

SMILES

CC1(C)CCC(=O)C=C1

InChI

InChIKey=HAUNPYVLVAIUOO-UHFFFAOYSA-N
InChI=1S/C8H12O/c1-8(2)5-3-7(9)4-6-8/h3,5H,4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H12O
Molecular Weight 124.1803
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 19:48:39 GMT 2025
Edited
by admin
on Mon Mar 31 19:48:39 GMT 2025
Record UNII
10J1HF864Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-DIMETHYL-2-CYCLOHEXENONE
Systematic Name English
2-CYCLOHEXEN-1-ONE, 4,4-DIMETHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
136839
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
CAS
1073-13-8
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID70147996
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY
FDA UNII
10J1HF864Z
Created by admin on Mon Mar 31 19:48:39 GMT 2025 , Edited by admin on Mon Mar 31 19:48:39 GMT 2025
PRIMARY