(3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (3S,3aS,7aS)-7a-methyl-3-phenoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1C(CC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCCC(=O)[C@@H]1[C@H](CC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-16-10-5-8-13(17)15(16)14(9-11-16)18-12-6-3-2-4-7-12/h2-4,6-7,14-15H,5,8-11H2,1H3/t14-,15+,16-/m0/s1