(1S,3S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-ol

Systemtic Name: (1S,3S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-ol Openeye Name: (1S,3S,4S,5S)-4-benzyloxy-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol CAS Name: (1S,3S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-ol IUPAC Name: (1S,3S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-ol Traditional Name: (1S,3S,4S,5S)-4-benzoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C(O1)(C=C2)C)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]12C[C@@H]([C@@H]([C@@](O1)(C=C2)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H20O3/c1-15-8-9-16(2,19-15)14(13(17)10-15)18-11-12-6-4-3-5-7-12/h3-9,13-14,17H,10-11H2,1-2H3/t13-,14-,15+,16-/m0/s1