3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C7H6O MolecularWeight: 106.12194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)O2

Isomeric SMILES

CC1=C2C=CC(=C1)O2

InChI

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