1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-yn-1-ol

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-yn-1-ol Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-yn-1-ol CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-2-propyn-1-ol IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-yn-1-ol Traditional Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-yn-1-ol Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C#C)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C(C#C)O

InChI

InChI=1S/C11H10O4/c1-3-8(12)7-4-9(13-2)11-10(5-7)14-6-15-11/h1,4-5,8,12H,6H2,2H3