Basic information
- Standard SMILES
COc1ccc2cccc(CCOS(C)(=O)=O)c2c1- InChIKey
FQOHMDPQTPNTEK-UHFFFAOYSA-N- Molecular formula
- C14H16O4S
- Average molar mass
- 280.34 g/mol
Names & identifiers
- Preferred name
- 2-(7-Methoxynaphthalen-1-yl)ethyl methanesulfonate
- IUPAC
- 2-(7-methoxynaphthalen-1-yl)ethyl methanesulfonate
Names & synonyms
2-(7-methoxynaphthalen-1-yl)ethyl methanesulfonate185336-04-3SCHEMBL1880150FQOHMDPQTPNTEK-UHFFFAOYSA-N2-(7-METHOXY-1-NAPHTHYL)ETHYL MESYLATE2-(7-Methoxy-1-naphthyl)ethyl methanesulphonate
Database identifiers
- PubChem CID
- 19085990
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
6 records
Linked notes
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