Basic information
- Standard SMILES
CS(=O)(=O)OC1CCc2ccccc2C1- InChIKey
GCHSTPNWXULIPY-UHFFFAOYSA-N- Molecular formula
- C11H14O3S
- Average molar mass
- 226.29 g/mol
- Monoisotopic mass
- 226.06636548
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydronaphthalen-2-yl methanesulfonate
- IUPAC
- 1,2,3,4-tetrahydronaphthalen-2-yl methanesulfonate
Names & synonyms
1,2,3,4-tetrahydronaphthalen-2-yl methanesulfonate52802-20-72-methylsulphonyloxytetralinSCHEMBL4857120GCHSTPNWXULIPY-UHFFFAOYSA-N1,2,3,4-tetrahydronaphthalen-2-ylmethanesulfonate
Database identifiers
- PubChem CID
- 21887837
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
5 records
Compound notes
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