1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.1]heptane

Systemtic Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.1]heptane Openeye Name: 4-[(E)-cinnamyl]-1-methyl-2,6-dioxabicyclo[2.2.1]heptane CAS Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.1]heptane IUPAC Name: 1-methyl-4-[(E)-3-phenylprop-2-enyl]-2,6-dioxabicyclo[2.2.1]heptane Traditional Name: 4-[(E)-cinnamyl]-1-methyl-2,6-dioxabicyclo[2.2.1]heptane Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CO1)(CO2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC12CC(CO1)(CO2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c1-14-10-15(11-16-14,12-17-14)9-5-8-13-6-3-2-4-7-13/h2-8H,9-12H2,1H3/b8-5+