1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: 1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Openeye Name: 1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one CAS Name: 1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one IUPAC Name: 1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Traditional Name: 1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(=O)CC1(O2)C)C)C

Isomeric SMILES

CC1=C(C2(C(=O)CC1(O2)C)C)C

InChI

InChI=1S/C10H14O2/c1-6-7(2)10(4)8(11)5-9(6,3)12-10/h5H2,1-4H3