(5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol

Systemtic Name: (5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol Openeye Name: (5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol CAS Name: (5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol IUPAC Name: (5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol Traditional Name: (5S,7R)-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol Formula: C8H14O6 MolecularWeight: 206.19316

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2C(C(C(C(C2O1)O)O)O)O

Isomeric SMILES

CC1OC2[C@@H](C([C@@H](C(C2O1)O)O)O)O

InChI

InChI=1S/C8H14O6/c1-2-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h2-12H,1H3/t2?,3-,4?,5?,6+,7?,8?/m0/s1