6-(2-methylprop-2-enyl)-1,3-benzodioxol-5-ol

Systemtic Name: 6-(2-methylprop-2-enyl)-1,3-benzodioxol-5-ol Openeye Name: 6-(2-methylallyl)-1,3-benzodioxol-5-ol CAS Name: 6-(2-methylprop-2-enyl)-1,3-benzodioxol-5-ol IUPAC Name: 6-(2-methylprop-2-enyl)-1,3-benzodioxol-5-ol Traditional Name: 6-(2-methylallyl)sesamol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC2=C(C=C1O)OCO2

Isomeric SMILES

CC(=C)CC1=CC2=C(C=C1O)OCO2

InChI

InChI=1S/C11H12O3/c1-7(2)3-8-4-10-11(5-9(8)12)14-6-13-10/h4-5,12H,1,3,6H2,2H3