2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one

Systemtic Name: 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one Openeye Name: 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one CAS Name: 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one IUPAC Name: 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one Traditional Name: 2,2,5,6-tetramethyl-7-oxabicyclo[4.1.0]hept-4-en-3-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C2C1(O2)C)(C)C

Isomeric SMILES

CC1=CC(=O)C(C2C1(O2)C)(C)C

InChI

InChI=1S/C10H14O2/c1-6-5-7(11)9(2,3)8-10(6,4)12-8/h5,8H,1-4H3