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(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione

(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione

Systemtic Name:(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione
Openeye Name:(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione
CAS Name:(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione
IUPAC Name:(1R,6R)-bicyclo[4.4.1]undecane-2,7-dione
Traditional Name:(1R,6R)-bicyclo[4.4.1]undecane-2,7-quinone
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CCCC2=O)C(=O)C1


Isomeric SMILES

C1C[C@@H]2C[C@@H](CCCC2=O)C(=O)C1


InChI

InChI=1S/C11H16O2/c12-10-5-1-3-8-7-9(10)4-2-6-11(8)13/h8-9H,1-7H2/t8-,9-/m1/s1


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