1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone

Systemtic Name: 1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Openeye Name: 1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone CAS Name: 1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone IUPAC Name: 1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Traditional Name: 1-(8-phenyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2(C1)CCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(OC2(C1)CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C15H16O3/c1-11(16)13-10-15(8-5-9-17-15)18-14(13)12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3