Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)OCC2CCC=CO2)cc1- InChIKey
VZTICRGNQHVZHU-UHFFFAOYSA-N- Molecular formula
- C13H16O4S
- Average molar mass
- 268.33 g/mol
Names & identifiers
- Preferred name
- (3,4-dihydro-2H-pyran-2-yl)methyl 4-methylbenzene-1-sulfonate
- IUPAC
- 3,4-dihydro-2H-pyran-2-ylmethyl 4-methylbenzenesulfonate
Names & synonyms
(3,4-dihydro-2H-pyran-2-yl)methyl 4-methylbenzene-1-sulfonate7007-32-1SCHEMBL3807755VZTICRGNQHVZHU-UHFFFAOYSA-NMFCD284033822-tosyloxymethyl-3,4-dihydro-2H-pyranSY5667652-(tosyloxymethyl)-3,4-dihydro-2h-pyranEN300-208663(3,4-Dihydro-2H-pyran-2-yl)methyl 4-Methylbenzenesulfonate
Database identifiers
- PubChem CID
- 13071283
- Nikkaji
- J716.395I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 374
Related reactions
18 records
Linked notes
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