(1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-dione

Systemtic Name: (1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-dione Openeye Name: (1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-dione CAS Name: (1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-dione IUPAC Name: (1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-dione Traditional Name: (1R,5R)-5-methylbicyclo[3.2.0]heptane-2,6-quinone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C1CC2=O

Isomeric SMILES

C[C@@]12CCC(=O)[C@@H]1CC2=O

InChI

InChI=1S/C8H10O2/c1-8-3-2-6(9)5(8)4-7(8)10/h5H,2-4H2,1H3/t5-,8+/m0/s1