Basic information
- CAS
457653-86-0- Standard SMILES
CC(C)=CCCC=C(C)CCC=CCO- InChIKey
BVLIMWXCOVQDNN-UHFFFAOYSA-N- Molecular formula
- C14H24O
- Average molar mass
- 208.34 g/mol
- Monoisotopic mass
- 208.18271539
Names & identifiers
- Preferred name
- 6,11-Dimethyl-2,6,10-dodecatrien-1-ol
- IUPAC
- 6,11-dimethyldodeca-2,6,10-trien-1-ol
Names & synonyms
6,11-Dimethyl-2,6,10-dodecatrien-1-olDTXSID101016116457653-86-0RefChem:1073544DTXCID2014742586,11-Dimethyldodeca-2,6,10-trien-1-olSCHEMBL23802660
Database identifiers
- CAS
457653-86-0- PubChem CID
- 549641
- DTXSID
DTXSID101016116
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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