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(1S,6S,6aR)-6-oxidanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile

(1S,6S,6aR)-6-oxidanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile

Systemtic Name:(1S,6S,6aR)-6-oxidanyl-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile
Openeye Name:(1S,6S,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile
CAS Name:(1S,6S,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile
IUPAC Name:(1S,6S,6aR)-6-hydroxy-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile
Traditional Name:(1S,6S,6aR)-6-hydroxy-2-keto-4,5,6,6a-tetrahydro-1H-pentalene-1-carbonitrile
Formula: C9H9NO2
MolecularWeight: 163.17326
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)C(C2C1O)C#N


Isomeric SMILES

C1CC2=CC(=O)[C@@H]([C@H]2[C@H]1O)C#N


InChI

InChI=1S/C9H9NO2/c10-4-6-8(12)3-5-1-2-7(11)9(5)6/h3,6-7,9,11H,1-2H2/t6-,7-,9-/m0/s1


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