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

Systemtic Name: 2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: 2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: 2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: 2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: 2,2,5-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C(C1O)OC(O2)(C)C

Isomeric SMILES

CC1C=CC2C(C1O)OC(O2)(C)C

InChI

InChI=1S/C10H16O3/c1-6-4-5-7-9(8(6)11)13-10(2,3)12-7/h4-9,11H,1-3H3