Bicyclo(2.2.2)octane-2,3-dimethanol
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Basic information
- CAS
65942-08-7- Standard SMILES
OCC1C2CCC(CC2)C1CO- InChIKey
CPIZOXNOIVZVGA-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane-2,3-dimethanol
- IUPAC
- [3-(hydroxymethyl)-2-bicyclo[2.2.2]octanyl]methanol
Names & synonyms
65942-08-7NSC14992165942-09-8BICYCLO(2.2.2)OCTANE-2,3-DIMETHANOLSCHEMBL9904072DTXSID50984427NSC149914NSC149918AKOS024322422NSC-149914NSC-149918NSC-149921
Show more names
(Bicyclo[2.2.2]octane-2,3-diyl)dimethanol
Database identifiers
- CAS
65942-08-7、65942-09-8- PubChem CID
- 288640
- DTXSID
DTXSID50984427
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
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Compound notes
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