(3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol

Systemtic Name: (3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol Openeye Name: (3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol CAS Name: (3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol IUPAC Name: (3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol Traditional Name: (3aR,5S,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C=CC2O1)O)C

Isomeric SMILES

CC1(O[C@@H]2C[C@@H](C=C[C@@H]2O1)O)C

InChI

InChI=1S/C9H14O3/c1-9(2)11-7-4-3-6(10)5-8(7)12-9/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8-/m1/s1