(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-ol Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-ol CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-2-propen-1-ol IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-ol Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-en-1-ol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)CO

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/CO

InChI

InChI=1S/C11H12O3/c1-8(6-12)4-9-2-3-10-11(5-9)14-7-13-10/h2-5,12H,6-7H2,1H3/b8-4+