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(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentane-1-carbaldehyde

(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentane-1-carbaldehyde

Systemtic Name:(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentane-1-carbaldehyde
Openeye Name:(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentanecarbaldehyde
CAS Name:(1R,2R)-1-ethyl-2-(nitromethyl)-1-cyclopentanecarboxaldehyde
IUPAC Name:(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentane-1-carbaldehyde
Traditional Name:(1R,2R)-1-ethyl-2-(nitromethyl)cyclopentanecarbaldehyde
Formula: C9H15NO3
MolecularWeight: 185.2203
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1C[N+](=O)[O-])C=O


Isomeric SMILES

CC[C@]1(CCC[C@H]1C[N+](=O)[O-])C=O


InChI

InChI=1S/C9H15NO3/c1-2-9(7-11)5-3-4-8(9)6-10(12)13/h7-8H,2-6H2,1H3/t8-,9-/m0/s1


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