2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol

Systemtic Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol Openeye Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol CAS Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol IUPAC Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol Traditional Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CC(C(CC2O1)O)O

Isomeric SMILES

CC1OC2CC(C(CC2O1)O)O

InChI

InChI=1S/C8H14O4/c1-4-11-7-2-5(9)6(10)3-8(7)12-4/h4-10H,2-3H2,1H3