2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: 2,2,4,4-tetramethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CC(O2)C(C1=O)(C)C)C

Isomeric SMILES

CC1(C2C=CC(O2)C(C1=O)(C)C)C

InChI

InChI=1S/C11H16O2/c1-10(2)7-5-6-8(13-7)11(3,4)9(10)12/h5-8H,1-4H3