1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]prop-2-yn-1-ol

Systemtic Name: 1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]prop-2-yn-1-ol Openeye Name: 1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]prop-2-yn-1-ol CAS Name: 1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]-2-propyn-1-ol IUPAC Name: 1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]prop-2-yn-1-ol Traditional Name: 1-[6-(2-methylprop-1-enyl)-1,3-benzodioxol-5-yl]prop-2-yn-1-ol Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1C(C#C)O)OCO2)C

Isomeric SMILES

CC(=CC1=CC2=C(C=C1C(C#C)O)OCO2)C

InChI

InChI=1S/C14H14O3/c1-4-12(15)11-7-14-13(16-8-17-14)6-10(11)5-9(2)3/h1,5-7,12,15H,8H2,2-3H3