dispiro[2.1.2^{5}.1^{3}]octane-4,8-dione

Systemtic Name: dispiro[2.1.2^{5}.1^{3}]octane-4,8-dione Openeye Name: dispiro[2.1.2^{5}.1^{3}]octane-4,8-dione CAS Name: dispiro[2.1.2^{5}.1^{3}]octane-4,8-dione IUPAC Name: dispiro[2.1.2^{5}.1^{3}]octane-4,8-dione Traditional Name: dispiro[2.1.2^{5}.1^{3}]octane-4,8-quinone Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(=O)C3(C2=O)CC3

Isomeric SMILES

C1CC12C(=O)C3(C2=O)CC3

InChI

InChI=1S/C8H8O2/c9-5-7(1-2-7)6(10)8(5)3-4-8/h1-4H2