Basic information
- Standard SMILES
CCC1(C(O)CCO)CCC1- InChIKey
FJFJLIZNROTXIV-UHFFFAOYSA-N- Molecular formula
- C9H18O2
- Average molar mass
- 158.24 g/mol
Names & identifiers
- Preferred name
- 1-(1-Ethylcyclobutyl)propane-1,3-diol
- IUPAC
- 1-(1-ethylcyclobutyl)propane-1,3-diol
Database identifiers
- PubChem CID
- 21996035
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Linked notes
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