1-(6-methyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-1-ol CAS Name: 1-(6-methyl-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 1-(6-methyl-1,3-benzodioxol-5-yl)propan-1-ol Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1C)OCO2)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1C)OCO2)O

InChI

InChI=1S/C11H14O3/c1-3-9(12)8-5-11-10(4-7(8)2)13-6-14-11/h4-5,9,12H,3,6H2,1-2H3