Basic information
- Standard SMILES
c1ccc(COCC2CCCCO2)cc1- InChIKey
IBOHXFWJVIANFF-UHFFFAOYSA-N- Molecular formula
- C13H18O2
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 2-((Benzyloxy)methyl)tetrahydro-2H-pyran
- IUPAC
- 2-(phenylmethoxymethyl)oxane
Names & synonyms
2-((Benzyloxy)methyl)tetrahydro-2H-pyran82231-46-72-[(Benzyloxy)methyl]tetrahydro-2H-pyranSCHEMBL9532208SCHEMBL16138311IBOHXFWJVIANFF-UHFFFAOYSA-NDB-163621
Database identifiers
- PubChem CID
- 14929291
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 164
Related reactions
1 records
Compound notes
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