10-ethyl-8-methyl-spiro[5.5]undeca-3,7,10-trien-9-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2(CCC=CC2)C=C(C1=O)C

Isomeric SMILES

CCC1=CC2(CCC=CC2)C=C(C1=O)C

InChI

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