2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene

Systemtic Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene Openeye Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene CAS Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene IUPAC Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene Traditional Name: 2-methyl-8-oxabicyclo[2.2.2]octa-1,3,5-triene; naphthalene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=C1)C=C2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CC1=C2COC(=C1)C=C2.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C8H8O/c1-2-6-10-8-4-3-7-9(10)5-1;1-6-4-8-3-2-7(6)5-9-8/h1-8H;2-4H,5H2,1H3