(1S,3R,4R,5R)-5-methyl-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,3R,4R,5R)-5-methyl-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,3R,4R,5R)-3-(benzyloxymethyl)-5-methyl-6-oxabicyclo[3.1.0]hexan-4-ol CAS Name: (1S,3R,4R,5R)-5-methyl-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1S,3R,4R,5R)-5-methyl-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,3R,4R,5R)-3-(benzoxymethyl)-5-methyl-6-oxabicyclo[3.1.0]hexan-4-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)CC(C2O)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12[C@@H](O1)C[C@@H]([C@H]2O)COCC3=CC=CC=C3

InChI

InChI=1S/C14H18O3/c1-14-12(17-14)7-11(13(14)15)9-16-8-10-5-3-2-4-6-10/h2-6,11-13,15H,7-9H2,1H3/t11-,12+,13-,14+/m1/s1