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(8R)-5-oxidanylidene-7,8-dihydro-6H-indolizine-8-carbaldehyde

(8R)-5-oxidanylidene-7,8-dihydro-6H-indolizine-8-carbaldehyde

Systemtic Name:(8R)-5-oxidanylidene-7,8-dihydro-6H-indolizine-8-carbaldehyde
Openeye Name:(8R)-5-oxo-7,8-dihydro-6H-indolizine-8-carbaldehyde
CAS Name:(8R)-5-oxo-7,8-dihydro-6H-indolizine-8-carboxaldehyde
IUPAC Name:(8R)-5-oxo-7,8-dihydro-6H-indolizine-8-carbaldehyde
Traditional Name:(8R)-5-keto-7,8-dihydro-6H-indolizine-8-carbaldehyde
Formula: C9H9NO2
MolecularWeight: 163.17326
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C=CC=C2C1C=O


Isomeric SMILES

C1CC(=O)N2C=CC=C2[C@@H]1C=O


InChI

InChI=1S/C9H9NO2/c11-6-7-3-4-9(12)10-5-1-2-8(7)10/h1-2,5-7H,3-4H2/t7-/m0/s1


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