(3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol

Systemtic Name: (3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol Openeye Name: (3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol CAS Name: (3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol IUPAC Name: (3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol Traditional Name: (3aS,4S,5S,7aR)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1O)O)OC(O2)(C)C

Isomeric SMILES

CC1=C[C@@H]2[C@H]([C@H]([C@H]1O)O)OC(O2)(C)C

InChI

InChI=1S/C10H16O4/c1-5-4-6-9(8(12)7(5)11)14-10(2,3)13-6/h4,6-9,11-12H,1-3H3/t6-,7+,8+,9-/m1/s1