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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(O1)CCCO2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CC2(O1)CCCO2)C(=O)C3=CC=CC=C3

InChI

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