5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione

Systemtic Name: 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione Openeye Name: 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione CAS Name: 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione IUPAC Name: 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione Traditional Name: 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-quinone Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C2=C(CC2)C(=O)O1

Isomeric SMILES

CC1COC(=O)C2=C(CC2)C(=O)O1

InChI

InChI=1S/C9H10O4/c1-5-4-12-8(10)6-2-3-7(6)9(11)13-5/h5H,2-4H2,1H3