Basic information
- Standard SMILES
CC12C3CCC(C3)C1COC2O- InChIKey
YIFGCNFKMHBPQJ-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-oxatricyclo[5.2.1.02,6]-decan-3-ol
- IUPAC
- 2-methyl-4-oxatricyclo[5.2.1.02,6]decan-3-ol
Names & synonyms
SCHEMBL1171588YIFGCNFKMHBPQJ-UHFFFAOYSA-N2-methyl-4-oxatricyclo[5.2.1.02,6]decan-3-ol2-methyl-4-oxatricyclo[5.2.1.02,6]-decan-3-ol
Database identifiers
- PubChem CID
- 59602256
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 216
Related reactions
3 records
Compound notes
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