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

Systemtic Name: (6-methyl-1,3-benzodioxol-5-yl)methanol Openeye Name: (6-methyl-1,3-benzodioxol-5-yl)methanol CAS Name: (6-methyl-1,3-benzodioxol-5-yl)methanol IUPAC Name: (6-methyl-1,3-benzodioxol-5-yl)methanol Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)methanol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CO)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CO)OCO2

InChI

InChI=1S/C9H10O3/c1-6-2-8-9(12-5-11-8)3-7(6)4-10/h2-3,10H,4-5H2,1H3