4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C7H6O MolecularWeight: 106.12194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O2)C=C1

Isomeric SMILES

CC1=CC2=C(O2)C=C1

InChI

InChI=1S/C7H6O/c1-5-2-3-6-7(4-5)8-6/h2-4H,1H3