8-methyl-8-prop-2-enyl-3-oxabicyclo[4.2.0]oct-5-ene

Systemtic Name: 8-methyl-8-prop-2-enyl-3-oxabicyclo[4.2.0]oct-5-ene Openeye Name: 8-allyl-8-methyl-3-oxabicyclo[4.2.0]oct-5-ene CAS Name: 8-methyl-8-prop-2-enyl-3-oxabicyclo[4.2.0]oct-5-ene IUPAC Name: 8-methyl-8-prop-2-enyl-3-oxabicyclo[4.2.0]oct-5-ene Traditional Name: 8-allyl-8-methyl-3-oxabicyclo[4.2.0]oct-5-ene Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CCOCC21)CC=C

Isomeric SMILES

CC1(CC2=CCOCC21)CC=C

InChI

InChI=1S/C11H16O/c1-3-5-11(2)7-9-4-6-12-8-10(9)11/h3-4,10H,1,5-8H2,2H3