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(1R,7aR)-4-oxidanylidene-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile

(1R,7aR)-4-oxidanylidene-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile

Systemtic Name:(1R,7aR)-4-oxidanylidene-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile
Openeye Name:(1R,7aR)-4-oxo-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile
CAS Name:(1R,7aR)-4-oxo-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile
IUPAC Name:(1R,7aR)-4-oxo-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile
Traditional Name:(1R,7aR)-4-keto-1,2,5,6,7,7a-hexahydroindene-1-carbonitrile
Formula: C10H11NO
MolecularWeight: 161.20044
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC=C2C(=O)C1)C#N


Isomeric SMILES

C1C[C@@H]2[C@@H](CC=C2C(=O)C1)C#N


InChI

InChI=1S/C10H11NO/c11-6-7-4-5-9-8(7)2-1-3-10(9)12/h5,7-8H,1-4H2/t7-,8+/m0/s1


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