(1S,3aR,7aR)-1-ethenyl-3a-methyl-7a-oxidanyl-1,2,3,5,6,7-hexahydroinden-4-one

Systemtic Name: (1S,3aR,7aR)-1-ethenyl-3a-methyl-7a-oxidanyl-1,2,3,5,6,7-hexahydroinden-4-one Openeye Name: (1S,3aR,7aR)-7a-hydroxy-3a-methyl-1-vinyl-1,2,3,5,6,7-hexahydroinden-4-one CAS Name: (1S,3aR,7aR)-1-ethenyl-7a-hydroxy-3a-methyl-1,2,3,5,6,7-hexahydroinden-4-one IUPAC Name: (1S,3aR,7aR)-1-ethenyl-7a-hydroxy-3a-methyl-1,2,3,5,6,7-hexahydroinden-4-one Traditional Name: (1S,3aR,7aR)-7a-hydroxy-3a-methyl-1-vinyl-1,2,3,5,6,7-hexahydroinden-4-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(CCCC2=O)O)C=C

Isomeric SMILES

C[C@@]12CC[C@H]([C@@]1(CCCC2=O)O)C=C

InChI

InChI=1S/C12H18O2/c1-3-9-6-8-11(2)10(13)5-4-7-12(9,11)14/h3,9,14H,1,4-8H2,2H3/t9-,11+,12-/m1/s1