(1R)-6-phenylmethoxy-8-prop-2-enoxy-2-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R)-6-phenylmethoxy-8-prop-2-enoxy-2-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R)-8-allyloxy-6-benzyloxy-2-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R)-6-phenylmethoxy-8-prop-2-enoxy-2-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R)-6-phenylmethoxy-8-prop-2-enoxy-2-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R)-8-allyloxy-6-benzoxy-2-oxabicyclo[3.2.1]octan-3-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CC(C1CC(=O)O2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1[C@H]2CC(C1CC(=O)O2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20O4/c1-2-8-19-17-13-9-16(18)21-15(17)10-14(13)20-11-12-6-4-3-5-7-12/h2-7,13-15,17H,1,8-11H2/t13?,14?,15-,17?/m1/s1