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8-ethanoyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde

8-ethanoyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde

Systemtic Name:8-ethanoyl-2,2-dimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde
Openeye Name:8-acetyl-2,2-dimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde
CAS Name:8-acetyl-2,2-dimethoxy-3-oxo-6-bicyclo[2.2.2]oct-5-enecarboxaldehyde
IUPAC Name:8-acetyl-2,2-dimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-6-carbaldehyde
Traditional Name:8-acetyl-3-keto-2,2-dimethoxy-bicyclo[2.2.2]oct-5-ene-6-carbaldehyde
Formula: C13H16O5
MolecularWeight: 252.26314
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)C=O


Isomeric SMILES

CC(=O)C1CC2C(=CC1C(=O)C2(OC)OC)C=O


InChI

InChI=1S/C13H16O5/c1-7(15)9-5-11-8(6-14)4-10(9)12(16)13(11,17-2)18-3/h4,6,9-11H,5H2,1-3H3


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