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

Systemtic Name: (3aR,4S,5S,7aS)-2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol Openeye Name: (3aR,4S,5S,7aS)-2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol CAS Name: (3aR,4S,5S,7aS)-2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol IUPAC Name: (3aR,4S,5S,7aS)-2,2,7-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol Traditional Name: (3aR,4S,5S,7aS)-2,2,7-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=CC(C(C2C1OC(O2)(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-5-4-6(11)7(12)9-8(5)13-10(2,3)14-9/h4,6-9,11-12H,1-3H3/t6-,7-,8-,9+/m0/s1