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1-[(1R)-2-nitro-1-thiophen-2-yl-ethyl]cyclopentane-1-carbaldehyde

1-[(1R)-2-nitro-1-thiophen-2-yl-ethyl]cyclopentane-1-carbaldehyde

Systemtic Name:1-[(1R)-2-nitro-1-thiophen-2-yl-ethyl]cyclopentane-1-carbaldehyde
Openeye Name:1-[(1R)-2-nitro-1-(2-thienyl)ethyl]cyclopentanecarbaldehyde
CAS Name:1-[(1R)-2-nitro-1-thiophen-2-ylethyl]-1-cyclopentanecarboxaldehyde
IUPAC Name:1-[(1R)-2-nitro-1-thiophen-2-ylethyl]cyclopentane-1-carbaldehyde
Traditional Name:1-[(1R)-2-nitro-1-(2-thienyl)ethyl]cyclopentanecarbaldehyde
Formula: C12H15NO3S
MolecularWeight: 253.3174
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C=O)C(C[N+](=O)[O-])C2=CC=CS2


Isomeric SMILES

C1CCC(C1)(C=O)[C@H](C[N+](=O)[O-])C2=CC=CS2


InChI

InChI=1S/C12H15NO3S/c14-9-12(5-1-2-6-12)10(8-13(15)16)11-4-3-7-17-11/h3-4,7,9-10H,1-2,5-6,8H2/t10-/m1/s1


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