3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one IUPAC Name: 3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 3,3-dimethyl-7-oxabicyclo[4.2.0]oct-1(6)-en-5-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OC2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OC2)C

InChI

InChI=1S/C9H12O2/c1-9(2)3-6-5-11-8(6)7(10)4-9/h3-5H2,1-2H3