Basic information
- Standard SMILES
CC1(C)OCC(COS(=O)(=O)c2ccc3ccccc3c2)O1- InChIKey
WCGVOSHGKMVBRF-UHFFFAOYSA-N- Molecular formula
- C16H18O5S
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl naphthalene-2-sulfonate
- IUPAC
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl naphthalene-2-sulfonate
Names & synonyms
SCHEMBL10517221
Database identifiers
- PubChem CID
- 23129686
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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