10-methylspiro[5.5]undeca-3,7,10-trien-9-one

Systemtic Name: 10-methylspiro[5.5]undeca-3,7,10-trien-9-one Openeye Name: 10-methylspiro[5.5]undeca-3,7,10-trien-9-one CAS Name: 10-methyl-9-spiro[5.5]undeca-3,7,10-trienone IUPAC Name: 10-methylspiro[5.5]undeca-3,7,10-trien-9-one Traditional Name: 10-methylspiro[5.5]undeca-3,7,10-trien-9-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC=CC2)C=CC1=O

Isomeric SMILES

CC1=CC2(CCC=CC2)C=CC1=O

InChI

InChI=1S/C12H14O/c1-10-9-12(8-5-11(10)13)6-3-2-4-7-12/h2-3,5,8-9H,4,6-7H2,1H3