2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: 2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: 2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: 2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: 2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: 2,6-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2C=C(CC(C2O1)O)C

Isomeric SMILES

CC1OC2C=C(CC(C2O1)O)C

InChI

InChI=1S/C9H14O3/c1-5-3-7(10)9-8(4-5)11-6(2)12-9/h4,6-10H,3H2,1-2H3