(1R,6S,9R)-9-phenylmethoxy-10-oxabicyclo[4.3.1]dec-7-en-4-one

Systemtic Name: (1R,6S,9R)-9-phenylmethoxy-10-oxabicyclo[4.3.1]dec-7-en-4-one Openeye Name: (1R,6S,9R)-9-benzyloxy-10-oxabicyclo[4.3.1]dec-7-en-4-one CAS Name: (1R,6S,9R)-9-phenylmethoxy-10-oxabicyclo[4.3.1]dec-7-en-4-one IUPAC Name: (1R,6S,9R)-9-phenylmethoxy-10-oxabicyclo[4.3.1]dec-7-en-4-one Traditional Name: (1R,6S,9R)-9-benzoxy-10-oxabicyclo[4.3.1]dec-7-en-4-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C=CC(C1O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H18O3/c17-13-6-8-16-15(9-7-14(10-13)19-16)18-11-12-4-2-1-3-5-12/h1-5,7,9,14-16H,6,8,10-11H2/t14-,15-,16-/m1/s1