2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2,2-dimethyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=C(O1)C=C2)C

Isomeric SMILES

CC1(C2=CC=C(O1)C=C2)C

InChI

InChI=1S/C9H10O/c1-9(2)7-3-5-8(10-9)6-4-7/h3-6H,1-2H3