1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-en-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-en-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-en-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-3-buten-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylbut-3-en-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-but-3-en-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(=C)CC(C1=CC2=C(C=C1)OCO2)O

InChI

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