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(3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol

(3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol

Systemtic Name:(3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol
Openeye Name:(3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol
CAS Name:(3R)-1-(2-methoxy-4-nitrophenyl)-3-pyrrolidinol
IUPAC Name:(3R)-1-(2-methoxy-4-nitrophenyl)pyrrolidin-3-ol
Traditional Name:(3R)-1-(2-methoxy-4-nitro-phenyl)pyrrolidin-3-ol
Formula: C11H14N2O4
MolecularWeight: 238.23986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCC(C2)O


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CC[C@H](C2)O


InChI

InChI=1S/C11H14N2O4/c1-17-11-6-8(13(15)16)2-3-10(11)12-5-4-9(14)7-12/h2-3,6,9,14H,4-5,7H2,1H3/t9-/m1/s1


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