(1S,3R,4S,5S)-4-methyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,3R,4S,5S)-4-methyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,3R,4S,5S)-3-benzyloxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,3R,4S,5S)-4-methyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,3R,4S,5S)-4-methyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,3R,4S,5S)-3-benzoxy-4-methyl-8-oxabicyclo[3.2.1]oct-6-ene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C=CC1O2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-11-14-8-7-13(17-14)9-15(11)16-10-12-5-3-2-4-6-12/h2-8,11,13-15H,9-10H2,1H3/t11-,13-,14+,15-/m1/s1