Basic information
- Standard SMILES
Cc1cc(OCc2ccccc2)cc(=O)o1- InChIKey
LSIQTDFHMYCEHC-UHFFFAOYSA-N- Molecular formula
- C13H12O3
- Average molar mass
- 216.23 g/mol
- Monoisotopic mass
- 216.07864424
Names & identifiers
- Preferred name
- 4-Benzyloxy-6-methyl-2H-pyran-2-one
- IUPAC
- 6-methyl-4-phenylmethoxypyran-2-one
Names & synonyms
4-Benzyloxy-6-methyl-2H-pyran-2-one61424-86-04-(Benzyloxy)-6-methyl-2H-pyran-2-oneSCHEMBL45161934-benzyloxy- 6-methyl-2-pyroneDTXSID50382762LSIQTDFHMYCEHC-UHFFFAOYSA-N6-methyl-4-(phenylmethoxy)-2H-pyran-2-one
Database identifiers
- CAS
61424-86-0- PubChem CID
- 2784449
- DTXSID
DTXSID50382762- Nikkaji
- J1.460.259C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
6 records
Linked notes
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