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

Systemtic Name: (3R,3aR,7aR)-7a-oxidanyl-3-phenylmethoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (3R,3aR,7aR)-3-benzyloxy-7a-hydroxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (3R,3aR,7aR)-7a-hydroxy-3-phenylmethoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (3R,3aR,7aR)-7a-hydroxy-3-phenylmethoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (3R,3aR,7aR)-3-benzoxy-7a-hydroxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(CCC2(C1)O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@@H]2[C@@H](CC[C@@]2(C1)O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c17-13-7-4-9-16(18)10-8-14(15(13)16)19-11-12-5-2-1-3-6-12/h1-3,5-6,14-15,18H,4,7-11H2/t14-,15-,16-/m1/s1