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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)CO

InChI

InChI=1S/C11H14O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-3,5,8,12H,4,6-7H2,1H3/t8-/m1/s1