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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-methoxy-propan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-methoxy-propan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-1-methoxy-2-propanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-methoxypropan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-methoxy-propan-2-ol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-7(12)11(13-2)8-3-4-9-10(5-8)15-6-14-9/h3-5,7,11-12H,6H2,1-2H3