(1S,3R,5S,6R)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]octan-6-ol

Systemtic Name: (1S,3R,5S,6R)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]octan-6-ol Openeye Name: (1S,3R,5S,6R)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]octan-6-ol CAS Name: (1S,3R,5S,6R)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]octan-6-ol IUPAC Name: (1S,3R,5S,6R)-3-[(4-methoxyphenyl)methoxy]-8-oxabicyclo[3.2.1]octan-6-ol Traditional Name: (1S,3R,5S,6R)-3-p-anisyloxy-8-oxabicyclo[3.2.1]octan-6-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3CC(C(C2)O3)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2C[C@@H]3C[C@H]([C@H](C2)O3)O

InChI

InChI=1S/C15H20O4/c1-17-11-4-2-10(3-5-11)9-18-12-6-13-7-14(16)15(8-12)19-13/h2-5,12-16H,6-9H2,1H3/t12-,13-,14-,15+/m1/s1