(3,4-dimethylphenyl)-(oxolan-2-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(oxolan-2-yl)methanone Openeye Name: (3,4-dimethylphenyl)-tetrahydrofuran-2-yl-methanone CAS Name: (3,4-dimethylphenyl)-(2-oxolanyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(oxolan-2-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(tetrahydrofuryl)methanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2CCCO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2CCCO2)C

InChI

InChI=1S/C13H16O2/c1-9-5-6-11(8-10(9)2)13(14)12-4-3-7-15-12/h5-6,8,12H,3-4,7H2,1-2H3