(1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-propan-2-ol

Systemtic Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-propan-2-ol Openeye Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-propan-2-ol CAS Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-2-propanol IUPAC Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methylpropan-2-ol Traditional Name: (1Z)-1-(1,4-benzodioxin-3-ylidene)-2-methyl-propan-2-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C1COC2=CC=CC=C2O1)O

Isomeric SMILES

CC(C)(/C=C\1/COC2=CC=CC=C2O1)O

InChI

InChI=1S/C12H14O3/c1-12(2,13)7-9-8-14-10-5-3-4-6-11(10)15-9/h3-7,13H,8H2,1-2H3/b9-7-