6-(3-phenylmethoxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: 6-(3-phenylmethoxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: 6-(3-benzyloxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: 6-(3-phenylmethoxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: 6-(3-phenylmethoxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: 6-(3-benzoxypropyl)-7-oxabicyclo[4.1.0]heptan-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1)(O2)CCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2C(C1)(O2)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c17-14-8-4-9-16(15(14)19-16)10-5-11-18-12-13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-12H2