5-[(Z)-prop-1-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-prop-1-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-prop-1-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-prop-1-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-prop-1-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-prop-1-enoxy]-1,3-benzodioxole Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C=C\OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10O3/c1-2-5-11-8-3-4-9-10(6-8)13-7-12-9/h2-6H,7H2,1H3/b5-2-