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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethyl-7-octen-4-one

SMILES

CC(C)CC(=O)CC(C)C=C

InChI

InChIKey=VUSBHGLIAQXBSW-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-9H,1,6-7H2,2-4H3

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:30:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:24 GMT 2025
Record UNII
UKV937XSR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dihydrotagetone
Preferred Name English
2,6-Dimethyl-7-octen-4-one
Systematic Name English
7-Octen-4-one, 2,6-dimethyl-
Systematic Name English
2,6-Dimethyloct-7-en-4-one
Systematic Name English
Code System Code Type Description
CAS
1879-00-1
Created by admin on Mon Mar 31 22:30:25 GMT 2025 , Edited by admin on Mon Mar 31 22:30:25 GMT 2025
PRIMARY
FDA UNII
UKV937XSR8
Created by admin on Mon Mar 31 22:30:25 GMT 2025 , Edited by admin on Mon Mar 31 22:30:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID70883766
Created by admin on Mon Mar 31 22:30:25 GMT 2025 , Edited by admin on Mon Mar 31 22:30:25 GMT 2025
PRIMARY
PUBCHEM
102706
Created by admin on Mon Mar 31 22:30:25 GMT 2025 , Edited by admin on Mon Mar 31 22:30:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-532-6
Created by admin on Mon Mar 31 22:30:25 GMT 2025 , Edited by admin on Mon Mar 31 22:30:25 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE