2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone Openeye Name: 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone CAS Name: 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(cyclopropylmethoxy)-1-(3-methoxyphenyl)ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COCC2CC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COCC2CC2

InChI

InChI=1S/C13H16O3/c1-15-12-4-2-3-11(7-12)13(14)9-16-8-10-5-6-10/h2-4,7,10H,5-6,8-9H2,1H3