Basic information
- Standard SMILES
OCCCCCCCCC1CCCC1- InChIKey
XNWUTZGGOQPFBU-UHFFFAOYSA-N- Molecular formula
- C13H26O
- Average molar mass
- 198.34 g/mol
- Monoisotopic mass
- 198.19836545
Names & identifiers
- Preferred name
- Cyclopentane-octanol
- IUPAC
- 8-cyclopentyloctan-1-ol
Names & synonyms
cyclopentane-octanolSCHEMBL7752682XNWUTZGGOQPFBU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19083491
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 116
Related reactions
1 records
Compound notes
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