(1R,3aS,7aS)-1-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one

Systemtic Name: (1R,3aS,7aS)-1-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Openeye Name: (1R,3aS,7aS)-1-benzyloxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one CAS Name: (1R,3aS,7aS)-1-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one IUPAC Name: (1R,3aS,7aS)-1-phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Traditional Name: (1R,3aS,7aS)-1-benzoxy-1,3,3a,4,5,6,7,7a-octahydroinden-2-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(=O)C2OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c17-15-10-13-8-4-5-9-14(13)16(15)18-11-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2/t13-,14-,16+/m0/s1