2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanone

Systemtic Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanone Openeye Name: 2-(cyclopropylmethoxy)-1-(o-tolyl)ethanone CAS Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanone IUPAC Name: 2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanone Traditional Name: 2-(cyclopropylmethoxy)-1-(o-tolyl)ethanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)COCC2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)COCC2CC2

InChI

InChI=1S/C13H16O2/c1-10-4-2-3-5-12(10)13(14)9-15-8-11-6-7-11/h2-5,11H,6-9H2,1H3