8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one

Systemtic Name: 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one Openeye Name: 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one CAS Name: 8-methyl-4-dispiro[2.1.2^{5}.3^{3}]dec-8-enone IUPAC Name: 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one Traditional Name: 8-methyldispiro[2.1.2^{5}.3^{3}]dec-8-en-4-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC2)C(=O)C13CC3

Isomeric SMILES

CC1=CCC2(CC2)C(=O)C13CC3

InChI

InChI=1S/C11H14O/c1-8-2-3-10(4-5-10)9(12)11(8)6-7-11/h2H,3-7H2,1H3