Basic information
- Standard SMILES
C=C(C)C(=O)OCc1ccc2cc(O)ccc2c1- InChIKey
XQCLPMDTGPGYNW-UHFFFAOYSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- 6-Methacryloxymethyl-2-naphthol
- IUPAC
- (6-hydroxynaphthalen-2-yl)methyl 2-methylprop-2-enoate
Names & synonyms
SCHEMBL9087896-methacryloxymethyl-2-naphtholXQCLPMDTGPGYNW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21895360
- Nikkaji
- J2.840.073J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 324
Related reactions
4 records
Compound notes
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