(1R,4R,5S)-5-methyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R,5S)-5-methyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R,5S)-5-benzyloxy-5-methyl-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R,5S)-5-methyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R,5S)-5-methyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R,5S)-5-benzoxy-5-methyl-7-oxabicyclo[2.2.1]hept-2-ene Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C=CC1O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2/c1-14(9-12-7-8-13(14)16-12)15-10-11-5-3-2-4-6-11/h2-8,12-13H,9-10H2,1H3/t12-,13+,14-/m0/s1