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(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile

(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile

Systemtic Name:(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile
Openeye Name:(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile
CAS Name:(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile
IUPAC Name:(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile
Traditional Name:(3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carbonitrile
Formula: C9H9N
MolecularWeight: 131.17446
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC=C2C#N


Isomeric SMILES

C1C=C[C@@H]2[C@H]1CC=C2C#N


InChI

InChI=1S/C9H9N/c10-6-8-5-4-7-2-1-3-9(7)8/h1,3,5,7,9H,2,4H2/t7-,9-/m1/s1


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