Basic information
- Standard SMILES
CC1(S(=O)(=O)OCc2ccccc2)CC1- InChIKey
IWFWTBSSQORMIB-UHFFFAOYSA-N- Molecular formula
- C11H14O3S
- Average molar mass
- 226.29 g/mol
- Monoisotopic mass
- 226.06636548
Names & identifiers
- Preferred name
- Benzyl 1-methylcyclopropane-1-sulfonate
- IUPAC
- benzyl 1-methylcyclopropane-1-sulfonate
Names & synonyms
SCHEMBL15017370IWFWTBSSQORMIB-UHFFFAOYSA-Nbenzyl 1-methylcyclopropane-1-sulfonate
Database identifiers
- PubChem CID
- 89618607
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 305
Related reactions
6 records
Compound notes
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