(1R,2R,5R)-5-[(2-nitrophenyl)methoxy]-2-oxidanyl-7-oxabicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: (1R,2R,5R)-5-[(2-nitrophenyl)methoxy]-2-oxidanyl-7-oxabicyclo[3.2.1]oct-3-en-6-one Openeye Name: (1R,2R,5R)-2-hydroxy-5-[(2-nitrophenyl)methoxy]-7-oxabicyclo[3.2.1]oct-3-en-6-one CAS Name: (1R,2R,5R)-2-hydroxy-5-[(2-nitrophenyl)methoxy]-7-oxabicyclo[3.2.1]oct-3-en-6-one IUPAC Name: (1R,2R,5R)-2-hydroxy-5-[(2-nitrophenyl)methoxy]-7-oxabicyclo[3.2.1]oct-3-en-6-one Traditional Name: (1R,2R,5R)-2-hydroxy-5-(2-nitrobenzyl)oxy-7-oxabicyclo[3.2.1]oct-3-en-6-one Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC1(C(=O)O2)OCC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1[C@@H]2[C@@H](C=C[C@]1(C(=O)O2)OCC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C14H13NO6/c16-11-5-6-14(7-12(11)21-13(14)17)20-8-9-3-1-2-4-10(9)15(18)19/h1-6,11-12,16H,7-8H2/t11-,12-,14+/m1/s1