Basic information
- Standard SMILES
C=CCC(=O)C(O)C(O)C(O)C(C)O- InChIKey
ZSFLXPYGBQOKKD-UHFFFAOYSA-N- Molecular formula
- C9H16O5
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.09977361
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydroxynon-1-en-4-one
- IUPAC
- 5,6,7,8-tetrahydroxynon-1-en-4-one
Database identifiers
- PubChem CID
- 175305822
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
1 records
Compound notes
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