(1-methoxycyclopentyl)-phenyl-methanone

Systemtic Name: (1-methoxycyclopentyl)-phenyl-methanone Openeye Name: (1-methoxycyclopentyl)-phenyl-methanone CAS Name: (1-methoxycyclopentyl)-phenylmethanone IUPAC Name: (1-methoxycyclopentyl)-phenylmethanone Traditional Name: (1-methoxycyclopentyl)-phenyl-methanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1(CCCC1)C(=O)C2=CC=CC=C2

InChI

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