1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H14O3/c1-11(2,12)6-8-3-4-9-10(5-8)14-7-13-9/h3-5,12H,6-7H2,1-2H3