4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-methyl-7-oxabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CO2)C=C1

Isomeric SMILES

CC1=CC2=C(CO2)C=C1

InChI

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