1-(8,8-diethanoyl-10-methyl-5-methylidene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone

Systemtic Name: 1-(8,8-diethanoyl-10-methyl-5-methylidene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone Openeye Name: 1-(8,8-diacetyl-10-methyl-5-methylene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone CAS Name: 1-(8,8-diacetyl-10-methyl-5-methylene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone IUPAC Name: 1-(8,8-diacetyl-10-methyl-5-methylidene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone Traditional Name: 1-(8,8-diacetyl-10-methyl-5-methylene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC2(O1)CCCCC2=C)(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(CC2(O1)CCCCC2=C)(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H24O4/c1-11-8-6-7-9-17(11)10-18(14(4)20,15(5)21)16(12(2)19)13(3)22-17/h1,6-10H2,2-5H3