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(3R)-3-(5-methyl-2-nitro-phenoxy)butanoate

(3R)-3-(5-methyl-2-nitro-phenoxy)butanoate

Systemtic Name:(3R)-3-(5-methyl-2-nitro-phenoxy)butanoate
Openeye Name:(3R)-3-(5-methyl-2-nitro-phenoxy)butanoate
CAS Name:(3R)-3-(5-methyl-2-nitrophenoxy)butanoate
IUPAC Name:(3R)-3-(5-methyl-2-nitrophenoxy)butanoate
Traditional Name:(3R)-3-(5-methyl-2-nitro-phenoxy)butyrate
Formula: C11H12NO5-
MolecularWeight: 238.21668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(C)CC(=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])O[C@H](C)CC(=O)[O-]


InChI

InChI=1S/C11H13NO5/c1-7-3-4-9(12(15)16)10(5-7)17-8(2)6-11(13)14/h3-5,8H,6H2,1-2H3,(H,13,14)/p-1/t8-/m1/s1


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