2-[6-(1-phenylethyl)-2,3-dihydro-1,4-dioxin-5-yl]cyclopentan-1-one

Systemtic Name: 2-[6-(1-phenylethyl)-2,3-dihydro-1,4-dioxin-5-yl]cyclopentan-1-one Openeye Name: 2-[6-(1-phenylethyl)-2,3-dihydro-1,4-dioxin-5-yl]cyclopentanone CAS Name: 2-[6-(1-phenylethyl)-2,3-dihydro-1,4-dioxin-5-yl]-1-cyclopentanone IUPAC Name: 2-[6-(1-phenylethyl)-2,3-dihydro-1,4-dioxin-5-yl]cyclopentan-1-one Traditional Name: 2-[6-(1-phenylethyl)-2,3-dihydro-p-dioxin-5-yl]cyclopentanone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(OCCO2)C3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(OCCO2)C3CCCC3=O

InChI

InChI=1S/C17H20O3/c1-12(13-6-3-2-4-7-13)16-17(20-11-10-19-16)14-8-5-9-15(14)18/h2-4,6-7,12,14H,5,8-11H2,1H3