(1R,6R,8S)-8-phenylmethoxy-9-oxabicyclo[4.2.1]nonan-4-one

Systemtic Name: (1R,6R,8S)-8-phenylmethoxy-9-oxabicyclo[4.2.1]nonan-4-one Openeye Name: (1R,6R,8S)-8-benzyloxy-9-oxabicyclo[4.2.1]nonan-4-one CAS Name: (1R,6R,8S)-8-phenylmethoxy-9-oxabicyclo[4.2.1]nonan-4-one IUPAC Name: (1R,6R,8S)-8-phenylmethoxy-9-oxabicyclo[4.2.1]nonan-4-one Traditional Name: (1R,6R,8S)-8-benzoxy-9-oxabicyclo[4.2.1]nonan-4-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2CC(C1O2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C[C@H]2C[C@@H]([C@@H]1O2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c16-12-6-7-14-15(9-13(8-12)18-14)17-10-11-4-2-1-3-5-11/h1-5,13-15H,6-10H2/t13-,14+,15-/m0/s1