(3R,3aR,7aR)-3-ethenyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

Systemtic Name: (3R,3aR,7aR)-3-ethenyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: (3R,3aR,7aR)-7a-methyl-3-vinyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: (3R,3aR,7aR)-3-ethenyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: (3R,3aR,7aR)-3-ethenyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: (3R,3aR,7aR)-7a-methyl-3-vinyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1CC(=O)CC2)C=C

Isomeric SMILES

C[C@]12CC[C@@H]([C@H]1CC(=O)CC2)C=C

InChI

InChI=1S/C12H18O/c1-3-9-4-6-12(2)7-5-10(13)8-11(9)12/h3,9,11H,1,4-8H2,2H3/t9-,11+,12+/m0/s1