(1S,2S,6R)-6-methyl-2-phenylmethoxy-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,2S,6R)-6-methyl-2-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,2S,6R)-2-benzyloxy-6-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,2S,6R)-6-methyl-2-phenylmethoxy-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,2S,6R)-6-methyl-2-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,2S,6R)-2-benzoxy-6-methyl-7-oxabicyclo[4.1.0]heptane Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1O2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCC[C@@H]([C@@H]1O2)OCC3=CC=CC=C3

InChI

InChI=1S/C14H18O2/c1-14-9-5-8-12(13(14)16-14)15-10-11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13-,14+/m0/s1