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

Systemtic Name: (1S,5R)-1-ethenyl-10-ethyl-9-methyl-spiro[4.5]dec-9-ene-4,8-dione Openeye Name: (1S,5R)-10-ethyl-9-methyl-1-vinyl-spiro[4.5]dec-9-ene-4,8-dione CAS Name: (1S,5R)-1-ethenyl-10-ethyl-9-methylspiro[4.5]dec-9-ene-4,8-dione IUPAC Name: (1S,5R)-1-ethenyl-10-ethyl-9-methylspiro[4.5]dec-9-ene-4,8-dione Traditional Name: (1S,5R)-10-ethyl-9-methyl-1-vinyl-spiro[4.5]dec-9-ene-4,8-quinone Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)CCC12C(CCC2=O)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-4-11-6-7-14(17)15(11)9-8-13(16)10(3)12(15)5-2/h4,11H,1,5-9H2,2-3H3/t11-,15-/m1/s1