Basic information
- Standard SMILES
CS(=O)(=O)c1ccc2c(c1)O[C@@H](CO)CO2- InChIKey
GHFSOMFFPIXDPZ-ZETCQYMHSA-N- Molecular formula
- C10H12O5S
- Average molar mass
- 244.27 g/mol
Names & identifiers
- Preferred name
- [(2S)-7-(Methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-YL]methanol
- IUPAC
- [(3S)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
Names & synonyms
SCHEMBL1021657SCHEMBL29444758GHFSOMFFPIXDPZ-ZETCQYMHSA-N[(2S)-7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHANOL
Database identifiers
- PubChem CID
- 66879136
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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