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

Systemtic Name: 6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: 6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: 6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: 6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: 6-(3-phenylpropyl)-7-oxabicyclo[4.1.0]heptan-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1)(O2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2C(C1)(O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c16-13-9-5-11-15(14(13)17-15)10-4-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2