5-phenylmethoxy-7-prop-2-enoxy-bicyclo[2.2.1]heptan-2-one

Systemtic Name: 5-phenylmethoxy-7-prop-2-enoxy-bicyclo[2.2.1]heptan-2-one Openeye Name: 7-allyloxy-5-benzyloxy-norbornan-2-one CAS Name: 5-phenylmethoxy-7-prop-2-enoxy-2-bicyclo[2.2.1]heptanone IUPAC Name: 5-phenylmethoxy-7-prop-2-enoxybicyclo[2.2.1]heptan-2-one Traditional Name: 7-allyloxy-5-benzoxy-norbornan-2-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CC(C1CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1C2CC(C1CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20O3/c1-2-8-19-17-13-10-16(14(17)9-15(13)18)20-11-12-6-4-3-5-7-12/h2-7,13-14,16-17H,1,8-11H2