(3S,6R)-6-methyl-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (3S,6R)-6-methyl-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Openeye Name: (3S,6R)-3-benzyloxy-6-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (3S,6R)-6-methyl-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptane IUPAC Name: (3S,6R)-6-methyl-3-phenylmethoxy-7-oxabicyclo[4.1.0]heptane Traditional Name: (3S,6R)-3-benzoxy-6-methyl-7-oxabicyclo[4.1.0]heptane Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1O2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H](CC1O2)OCC3=CC=CC=C3

InChI

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