Basic information
- Standard SMILES
OCCC1CC(OC2CCCCO2)C1- InChIKey
HAYDIJSEWRDXQQ-UHFFFAOYSA-N- Molecular formula
- C11H20O3
- Average molar mass
- 200.27 g/mol
Names & identifiers
- Preferred name
- 2-[3-(Tetrahydro-2H-pyran-2-yloxy)cyclobutyl]ethanol
- IUPAC
- 2-[3-(oxan-2-yloxy)cyclobutyl]ethanol
Names & synonyms
1312479-06-3SCHEMBL2014928HAYDIJSEWRDXQQ-UHFFFAOYSA-NDB-1830812-[3-(Tetrahydro-2H-pyran-2-yloxy)cyclobutyl]ethanol2[3-(tetrahydro-2H-pyran-2-yloxy)cyclobutyl]ethanol3-[(Tetrahydro-2h-pyran-2-yl)oxy]cyclobutaneethanol
Database identifiers
- PubChem CID
- 67248342
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
8 records
Compound notes
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