2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,3,5,6-tetramethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O2)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1O2)C)C)C

InChI

InChI=1S/C10H12O/c1-5-6(2)10-8(4)7(3)9(5)11-10/h1-4H3