Basic information
- Standard SMILES
CCCCCCC(C)=CCO- InChIKey
OOOOKZZBWQOKFP-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-2-nonen-1-ol
- IUPAC
- 3-methylnon-2-en-1-ol
Names & synonyms
3-methyl-2-nonen-1-olSCHEMBL8998668OOOOKZZBWQOKFP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 230992
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 105
Related reactions
5 records
Compound notes
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