2-(1,3-benzodioxol-5-ylmethyl)but-3-en-1-ol

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)but-3-en-1-ol Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)but-3-en-1-ol CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-buten-1-ol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)but-3-en-1-ol Traditional Name: 2-piperonylbut-3-en-1-ol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-2-9(7-13)5-10-3-4-11-12(6-10)15-8-14-11/h2-4,6,9,13H,1,5,7-8H2