3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one

Systemtic Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one Openeye Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one CAS Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one IUPAC Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one Traditional Name: 3,6,6-trimethyl-8-oxabicyclo[5.1.0]oct-2-en-4-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(O2)C(CC1=O)(C)C

Isomeric SMILES

CC1=CC2C(O2)C(CC1=O)(C)C

InChI

InChI=1S/C10H14O2/c1-6-4-8-9(12-8)10(2,3)5-7(6)11/h4,8-9H,5H2,1-3H3