6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole

Systemtic Name: 6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole Openeye Name: 6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole CAS Name: 6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole IUPAC Name: 6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole Traditional Name: 6-[(E)-prop-1-enyl]-3H-1,2-benzodioxole Formula: C10H10O2 MolecularWeight: 162.1852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(COO2)C=C1

Isomeric SMILES

C/C=C/C1=CC2=C(COO2)C=C1

InChI

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