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Details

Stereochemistry ACHIRAL
Molecular Formula C13H26O
Molecular Weight 198.3449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,10-Dimethyl-6-undecanone

SMILES

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

InChI

InChIKey=GEDUSQFJZAKUOH-UHFFFAOYSA-N
InChI=1S/C13H26O/c1-11(2)7-5-9-13(14)10-6-8-12(3)4/h11-12H,5-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H26O
Molecular Weight 198.3449
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 Tue Apr 01 19:17:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:18 GMT 2025
Record UNII
6L5V9YJN8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,10-Dimethyl-6-undecanone
Systematic Name English
2,10-Dimethylundecan-6-one
Preferred Name English
6-Undecanone, 2,10-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20232902
Created by admin on Tue Apr 01 19:17:18 GMT 2025 , Edited by admin on Tue Apr 01 19:17:18 GMT 2025
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CAS
84012-62-4
Created by admin on Tue Apr 01 19:17:18 GMT 2025 , Edited by admin on Tue Apr 01 19:17:18 GMT 2025
PRIMARY
PUBCHEM
3019584
Created by admin on Tue Apr 01 19:17:18 GMT 2025 , Edited by admin on Tue Apr 01 19:17:18 GMT 2025
PRIMARY
FDA UNII
6L5V9YJN8C
Created by admin on Tue Apr 01 19:17:18 GMT 2025 , Edited by admin on Tue Apr 01 19:17:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
281-703-1
Created by admin on Tue Apr 01 19:17:18 GMT 2025 , Edited by admin on Tue Apr 01 19:17:18 GMT 2025
PRIMARY