Cyclooctane-1,2,3,4-tetrol
Basic information
- CAS
78430-43-0- Standard SMILES
OC1CCCCC(O)C(O)C1O- InChIKey
CYTKGVLSBVTIQY-UHFFFAOYSA-N- Molecular formula
- C8H16O4
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.10485899
Names & identifiers
- Preferred name
- Cyclooctane-1,2,3,4-tetrol
- IUPAC
- cyclooctane-1,2,3,4-tetrol
- English name
- cyclooctane-1,2,3,4-tetrol
- Molecular formula
- C8H16O4
- Molecular weight
- 176.21024
Names & synonyms
Cyclooctane-1,2,3,4-tetrol78430-43-0EINECS 278-907-8cyclooctane-1,2,3,4-tetraolSCHEMBL11212517DTXSID20999760CYTKGVLSBVTIQY-UHFFFAOYSA-NNS000594181,2,3,4-Cyclooctanetetrol
Database identifiers
- CAS
78430-43-0- PubChem CID
- 3018772
- DTXSID
DTXSID20999760- EC Number
- 278-907-8
- Nikkaji
- J319.765D
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
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Related reactions
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Compound notes
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