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(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione

(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione

Systemtic Name:(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione
Openeye Name:(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione
CAS Name:(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione
IUPAC Name:(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-dione
Traditional Name:(1S,8S)-bicyclo[6.2.1]undec-9-ene-3,7-quinone
Formula: C11H14O2
MolecularWeight: 178.22766
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2CC(C=C2)C(=O)C1


Isomeric SMILES

C1CC(=O)C[C@@H]2C[C@@H](C=C2)C(=O)C1


InChI

InChI=1S/C11H14O2/c12-10-2-1-3-11(13)9-5-4-8(6-9)7-10/h4-5,8-9H,1-3,6-7H2/t8-,9+/m0/s1


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