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

Systemtic Name: 5-[(Z)-prop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-prop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(Z)-prop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-prop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-prop-1-enyl]-1,3-benzodioxole Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2-