Basic information
- Standard SMILES
O=S(=O)([O-])[O-].O=c1ccc2ccc(O)cc2o1- InChIKey
QQUPJNXUSLBEGI-UHFFFAOYSA-L- Molecular formula
- C9H6O7S-2
- Average molar mass
- 258.21 g/mol
Names & identifiers
- Preferred name
- 7-HC sulphate
- IUPAC
- 7-hydroxychromen-2-one sulfate
Names & synonyms
7-HC sulphateQQUPJNXUSLBEGI-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 21972050
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- -2
- Complexity
- 284
Related reactions
2 records
Compound notes
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