Basic information
- Standard SMILES
Oc1sc(O)c(O)c1O- InChIKey
VTEMRVJFOHPNBH-UHFFFAOYSA-N- Molecular formula
- C4H4O4S
- Average molar mass
- 148.14 g/mol
- Monoisotopic mass
- 147.98302978
Names & identifiers
- Preferred name
- Tetrahydroxythiophene
- IUPAC
- thiophene-2,3,4,5-tetrol
Names & synonyms
tetrahydroxythiopheneSCHEMBL7196760VTEMRVJFOHPNBH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18175936
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 96
Related reactions
1 records
Compound notes
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