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

Systemtic Name: 5-(prop-2-enoxymethyl)-1,3-benzodioxole Openeye Name: 5-(allyloxymethyl)-1,3-benzodioxole CAS Name: 5-(prop-2-enoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(prop-2-enoxymethyl)-1,3-benzodioxole Traditional Name: 5-(allyloxymethyl)-1,3-benzodioxole Formula: C11H12O3 MolecularWeight: 192.21118

Click to see the large picture

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/C11H12O3/c1-2-5-12-7-9-3-4-10-11(6-9)14-8-13-10/h2-4,6H,1,5,7-8H2