(6-propyl-1,3-benzodioxol-5-yl)methanol

Systemtic Name: (6-propyl-1,3-benzodioxol-5-yl)methanol Openeye Name: (6-propyl-1,3-benzodioxol-5-yl)methanol CAS Name: (6-propyl-1,3-benzodioxol-5-yl)methanol IUPAC Name: (6-propyl-1,3-benzodioxol-5-yl)methanol Traditional Name: (6-propyl-1,3-benzodioxol-5-yl)methanol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1CO)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1CO)OCO2

InChI

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