3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one IUPAC Name: 3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 3-methyl-4-oxabicyclo[4.2.0]oct-1(6)-en-5-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC2)C(=O)O1

Isomeric SMILES

CC1CC2=C(CC2)C(=O)O1

InChI

InChI=1S/C8H10O2/c1-5-4-6-2-3-7(6)8(9)10-5/h5H,2-4H2,1H3