8,10-dimethylspiro[5.5]undeca-3,7,10-trien-9-one

Systemtic Name: 8,10-dimethylspiro[5.5]undeca-3,7,10-trien-9-one Openeye Name: 8,10-dimethylspiro[5.5]undeca-3,7,10-trien-9-one CAS Name: 8,10-dimethyl-9-spiro[5.5]undeca-3,7,10-trienone IUPAC Name: 8,10-dimethylspiro[5.5]undeca-3,7,10-trien-9-one Traditional Name: 8,10-dimethylspiro[5.5]undeca-3,7,10-trien-9-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC=CC2)C=C(C1=O)C

Isomeric SMILES

CC1=CC2(CCC=CC2)C=C(C1=O)C

InChI

InChI=1S/C13H16O/c1-10-8-13(6-4-3-5-7-13)9-11(2)12(10)14/h3-4,8-9H,5-7H2,1-2H3