8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 8-methyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC1=CC=C2

Isomeric SMILES

CC1=C2COC1=CC=C2

InChI

InChI=1S/C8H8O/c1-6-7-3-2-4-8(6)9-5-7/h2-4H,5H2,1H3