(1S,4S,8S)-8-phenylmethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: (1S,4S,8S)-8-phenylmethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one Openeye Name: (1S,4S,8S)-8-benzyloxy-2-oxabicyclo[2.2.2]oct-5-en-3-one CAS Name: (1S,4S,8S)-8-phenylmethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one IUPAC Name: (1S,4S,8S)-8-phenylmethoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one Traditional Name: (1S,4S,8S)-8-benzoxy-2-oxabicyclo[2.2.2]oct-5-en-3-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1OCC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@H]1OCC3=CC=CC=C3)C(=O)O2

InChI

InChI=1S/C14H14O3/c15-14-12-7-6-11(17-14)8-13(12)16-9-10-4-2-1-3-5-10/h1-7,11-13H,8-9H2/t11-,12+,13+/m1/s1