(1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-dione

Systemtic Name: (1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-dione Openeye Name: (1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-dione CAS Name: (1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-dione IUPAC Name: (1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-dione Traditional Name: (1S,5R)-5-methylbicyclo[3.2.1]oct-2-ene-4,8-quinone Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1=O)C=CC2=O

Isomeric SMILES

C[C@]12CC[C@H](C1=O)C=CC2=O

InChI

InChI=1S/C9H10O2/c1-9-5-4-6(8(9)11)2-3-7(9)10/h2-3,6H,4-5H2,1H3/t6-,9-/m1/s1