5-(prop-2-ynoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(prop-2-ynoxymethyl)-1,3-benzodioxole Openeye Name: 5-(prop-2-ynoxymethyl)-1,3-benzodioxole CAS Name: 5-(prop-2-ynoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(prop-2-ynoxymethyl)-1,3-benzodioxole Traditional Name: 5-(propargyloxymethyl)-1,3-benzodioxole Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C#CCOCC1=CC2=C(C=C1)OCO2

InChI

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