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(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione

(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione

Systemtic Name:(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione
Openeye Name:(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione
CAS Name:(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione
IUPAC Name:(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-dione
Traditional Name:(1R,2R,5R)-2,5-dimethylbicyclo[3.2.1]oct-3-ene-6,8-quinone
Formula: C10H12O2
MolecularWeight: 164.20108
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2(C(=O)CC1C2=O)C


Isomeric SMILES

C[C@@H]1C=C[C@@]2(C(=O)C[C@H]1C2=O)C


InChI

InChI=1S/C10H12O2/c1-6-3-4-10(2)8(11)5-7(6)9(10)12/h3-4,6-7H,5H2,1-2H3/t6-,7-,10-/m1/s1


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