Basic information
- Standard SMILES
C1=COC(COCc2ccccc2)CC1- InChIKey
LGYFHVWBJDKUTO-UHFFFAOYSA-N- Molecular formula
- C13H16O2
- Average molar mass
- 204.26 g/mol
Names & identifiers
- Preferred name
- 2-(benzyloxymethyl)-3,4-dihydro-2H-pyran
- IUPAC
- 2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
Names & synonyms
2-(benzyloxymethyl)-3,4-dihydro-2H-pyran2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran194861-23-92-((Benzyloxy)methyl)-3,4-dihydro-2h-pyran2-[(Benzyloxy)methyl]-3,4-dihydro-2H-pyranSCHEMBL421870LGYFHVWBJDKUTO-UHFFFAOYSA-NDB-216503
Database identifiers
- PubChem CID
- 4095658
- Nikkaji
- J1.341.849G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
11 records
Compound notes
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