(5S,6S,7R,8R)-3,3-dimethyl-6-prop-2-ynoxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol

Systemtic Name: (5S,6S,7R,8R)-3,3-dimethyl-6-prop-2-ynoxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol Openeye Name: (5S,6S,7R,8R)-3,3-dimethyl-6-prop-2-ynoxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol CAS Name: (5S,6S,7R,8R)-3,3-dimethyl-6-prop-2-ynoxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol IUPAC Name: (5S,6S,7R,8R)-3,3-dimethyl-6-prop-2-ynoxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol Traditional Name: (5S,6S,7R,8R)-3,3-dimethyl-6-propargyloxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(O1)C(C(C(CO2)O)O)OCC#C)C

Isomeric SMILES

CC1(OC[C@]2(O1)[C@H]([C@@H]([C@@H](CO2)O)O)OCC#C)C

InChI

InChI=1S/C12H18O6/c1-4-5-15-10-9(14)8(13)6-16-12(10)7-17-11(2,3)18-12/h1,8-10,13-14H,5-7H2,2-3H3/t8-,9-,10+,12+/m1/s1