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(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentane-1-carbaldehyde

(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentane-1-carbaldehyde

Systemtic Name:(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentane-1-carbaldehyde
Openeye Name:(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentanecarbaldehyde
CAS Name:(1R,2S)-2-(1-methyl-2-pyrrolyl)-1-cyclopentanecarboxaldehyde
IUPAC Name:(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentane-1-carbaldehyde
Traditional Name:(1R,2S)-2-(1-methylpyrrol-2-yl)cyclopentanecarbaldehyde
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCC2C=O


Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[C@H]2C=O


InChI

InChI=1S/C11H15NO/c1-12-7-3-6-11(12)10-5-2-4-9(10)8-13/h3,6-10H,2,4-5H2,1H3/t9-,10-/m0/s1


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