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

Systemtic Name: 1-(8-methyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Openeye Name: 1-(8-methyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone CAS Name: 1-(8-methyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone IUPAC Name: 1-(8-methyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Traditional Name: 1-(8-methyl-4,9-dioxaspiro[4.4]non-7-en-7-yl)ethanone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-7(11)9-6-10(13-8(9)2)4-3-5-12-10/h3-6H2,1-2H3