9-Oxabicyclo[3.3.1]nonane-2,6-diol
Basic information
- CAS
15458-61-4- Standard SMILES
OC1CCC2OC1CCC2O- InChIKey
SIZKKURETCQUKI-UHFFFAOYSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
- Monoisotopic mass
- 158.0942943
Names & identifiers
- Preferred name
- 9-Oxabicyclo[3.3.1]nonane-2,6-diol
- IUPAC
- 9-oxabicyclo[3.3.1]nonane-2,6-diol
- English name
- 9-oxabicyclo[3.3.1]nonane-2,6-diol
- Molecular formula
- C8H14O3
- Molecular weight
- 158.2
Names & synonyms
9-Oxabicyclo[3.3.1]nonane-2,6-diol15458-61-4EINECS 239-478-29-Oxabicyclo(3.3.1)nonane-2,6-diolDTXSID30935018RefChem:108150DTXCID00995407239-478-2SIZKKURETCQUKI-UHFFFAOYSA-N545401-87-4Oprea1_199004SCHEMBL15103116
Show more names
2,6-Dihydroxy-9-oxabicyclo[3.3.1]nonane
AKOS001600507DB-243004EU-0002266NS00052842SR-01000406440SR-01000406440-1
Database identifiers
- CAS
15458-61-4- PubChem CID
- 85852
- DTXSID
DTXSID30935018- EC Number
- 239-478-2
- Nikkaji
- J317.924I
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 132
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Related reactions
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Compound notes
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