[3-(Hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
Basic information
- Standard SMILES
CC1(CO)C2CCC(CC2)C1CO- InChIKey
CQZFJDBPJJXRAH-UHFFFAOYSA-N- Molecular formula
- C11H20O2
- Average molar mass
- 184.27 g/mol
- Monoisotopic mass
- 184.14632988
Names & identifiers
- Preferred name
- [3-(Hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
- IUPAC
- [3-(hydroxymethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]methanol
Names & synonyms
NSC149909NSC149920NSC-149909NSC-149920
Database identifiers
- PubChem CID
- 288635
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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