Basic information
- CAS
35194-22-0- Standard SMILES
C=CCCCC(C)(C)CCCCC(C)=O- InChIKey
DRZDSBRYQFSOBQ-UHFFFAOYSA-N- Molecular formula
- C14H26O
- Average molar mass
- 210.36 g/mol
- Monoisotopic mass
- 210.19836545
Names & identifiers
- Preferred name
- 7,7-Dimethyl-11-dodecen-2-one
- IUPAC
- 7,7-dimethyldodec-11-en-2-one
- English name
- 7,7-Dimethyl-11-dodecen-2-one
- Molecular weight
- 0
Names & synonyms
7,7-DIMETHYL-11-DODECEN-2-ONE35194-22-07,7-dimethyldodec-11-en-2-one11-Dodecen-2-one, 7,7-dimethyl-DTXSID10188686DRZDSBRYQFSOBQ-UHFFFAOYSA-N7,7-Dimethyl-11-dodecen-2-one #
Database identifiers
- CAS
35194-22-0- PubChem CID
- 37084
- DTXSID
DTXSID10188686- Nikkaji
- J122.271F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…