Basic information
- CAS
846569-28-6- Standard SMILES
O=C1CC(O)C(O)C(O)C1O- InChIKey
GZYCZKBRQBKGJW-UHFFFAOYSA-N- Molecular formula
- C6H10O5
- Average molar mass
- 162.14 g/mol
- Monoisotopic mass
- 162.05282342
Names & identifiers
- Preferred name
- 2,3,4,5-Tetrahydroxycyclohexan-1-one
- IUPAC
- 2,3,4,5-tetrahydroxycyclohexan-1-one
Names & synonyms
SCHEMBL104373DTXSID701355043846569-28-6
Database identifiers
- CAS
846569-28-6- PubChem CID
- 14101193
- DTXSID
DTXSID701355043
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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