1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-yn-1-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-yn-1-ol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-yn-1-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propyn-1-ol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-yn-1-ol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-yn-1-ol Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

C#CC(C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C11H10O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h1,3-4,7,9,12H,5-6H2