6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-prop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H12O2/c1-2-3-9-4-5-10-11(8-9)13-7-6-12-10/h2-5,8H,6-7H2,1H3/b3-2+