(6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2=CC(=CC(=C2O1)CO)OC

Isomeric SMILES

CC1OCC2=CC(=CC(=C2O1)CO)OC

InChI

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