(1S,3R,4S,5R)-5-phenylmethoxy-3-prop-2-enyl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,3R,4S,5R)-5-phenylmethoxy-3-prop-2-enyl-bicyclo[2.2.1]heptan-2-one Openeye Name: (1S,3R,4S,5R)-3-allyl-5-benzyloxy-norbornan-2-one CAS Name: (1S,3R,4S,5R)-5-phenylmethoxy-3-prop-2-enyl-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,3R,4S,5R)-5-phenylmethoxy-3-prop-2-enylbicyclo[2.2.1]heptan-2-one Traditional Name: (1S,3R,4S,5R)-3-allyl-5-benzoxy-norbornan-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CC(C1=O)CC2OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-2-6-14-15-9-13(17(14)18)10-16(15)19-11-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2/t13-,14+,15-,16+/m0/s1