(1E)-1-(5-phenyloxolan-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(5-phenyloxolan-2-ylidene)propan-2-one Openeye Name: (1E)-1-(5-phenyltetrahydrofuran-2-ylidene)propan-2-one CAS Name: (1E)-1-(5-phenyl-2-oxolanylidene)-2-propanone IUPAC Name: (1E)-1-(5-phenyloxolan-2-ylidene)propan-2-one Traditional Name: (1E)-1-(5-phenyltetrahydrofuran-2-ylidene)acetone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CCC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/1\CCC(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H14O2/c1-10(14)9-12-7-8-13(15-12)11-5-3-2-4-6-11/h2-6,9,13H,7-8H2,1H3/b12-9+