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

Systemtic Name: 3,8,10-trimethylspiro[5.5]undeca-3,7,10-trien-9-one Openeye Name: 3,8,10-trimethylspiro[5.5]undeca-3,7,10-trien-9-one CAS Name: 3,8,10-trimethyl-9-spiro[5.5]undeca-3,7,10-trienone IUPAC Name: 3,8,10-trimethylspiro[5.5]undeca-3,7,10-trien-9-one Traditional Name: 3,8,10-trimethylspiro[5.5]undeca-3,7,10-trien-9-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C=C(C(=O)C(=C2)C)C

Isomeric SMILES

CC1=CCC2(CC1)C=C(C(=O)C(=C2)C)C

InChI

InChI=1S/C14H18O/c1-10-4-6-14(7-5-10)8-11(2)13(15)12(3)9-14/h4,8-9H,5-7H2,1-3H3