(1S,5R,7S)-1-ethenyl-10-ethyl-7,9-dimethyl-spiro[4.5]dec-9-ene-4,8-dione

Systemtic Name: (1S,5R,7S)-1-ethenyl-10-ethyl-7,9-dimethyl-spiro[4.5]dec-9-ene-4,8-dione Openeye Name: (1S,5R,7S)-10-ethyl-7,9-dimethyl-1-vinyl-spiro[4.5]dec-9-ene-4,8-dione CAS Name: (1S,5R,7S)-1-ethenyl-10-ethyl-7,9-dimethylspiro[4.5]dec-9-ene-4,8-dione IUPAC Name: (1S,5R,7S)-1-ethenyl-10-ethyl-7,9-dimethylspiro[4.5]dec-9-ene-4,8-dione Traditional Name: (1S,5R,7S)-10-ethyl-7,9-dimethyl-1-vinyl-spiro[4.5]dec-9-ene-4,8-quinone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(CC12C(CCC2=O)C=C)C)C

Isomeric SMILES

CCC1=C(C(=O)[C@H](C[C@@]12[C@@H](CCC2=O)C=C)C)C

InChI

InChI=1S/C16H22O2/c1-5-12-7-8-14(17)16(12)9-10(3)15(18)11(4)13(16)6-2/h5,10,12H,1,6-9H2,2-4H3/t10-,12+,16+/m0/s1