2,7-Octadien-1-ol, 2,6-dimethyl-
Basic information
- CAS
55685-41-1- Standard SMILES
C=CC(C)CCC=C(C)CO- InChIKey
ARSUYSCIFANSEF-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 2,7-Octadien-1-ol, 2,6-dimethyl-
- IUPAC
- 2,6-dimethylocta-2,7-dien-1-ol
Names & synonyms
2,7-Octadien-1-ol, 2,6-dimethyl-2,6-DIMETHYLOCTA-2,7-DIEN-1-OL55685-41-1SCHEMBL8948358DTXSID30334709
Database identifiers
- CAS
55685-41-1- PubChem CID
- 521679
- DTXSID
DTXSID30334709
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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