(1S,2S,3S,4R,5R)-2-methyl-4-(phenylsulfanylmethyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,2S,3S,4R,5R)-2-methyl-4-(phenylsulfanylmethyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,2S,3S,4R,5R)-2-methyl-4-(phenylsulfanylmethyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: (1S,2S,3S,4R,5R)-2-methyl-4-[(phenylthio)methyl]-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,2S,3S,4R,5R)-2-methyl-4-(phenylsulfanylmethyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,2S,3S,4R,5R)-2-methyl-4-[(phenylthio)methyl]-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2COC(O2)C(C1O)CSC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]2CO[C@H](O2)[C@@H]([C@H]1O)CSC3=CC=CC=C3

InChI

InChI=1S/C14H18O3S/c1-9-12-7-16-14(17-12)11(13(9)15)8-18-10-5-3-2-4-6-10/h2-6,9,11-15H,7-8H2,1H3/t9-,11-,12-,13+,14-/m1/s1