(4R)-4-[(R)-(3-nitrophenyl)-oxidanyl-methyl]oxolan-2-one

Systemtic Name: (4R)-4-[(R)-(3-nitrophenyl)-oxidanyl-methyl]oxolan-2-one Openeye Name: (4R)-4-[(R)-hydroxy-(3-nitrophenyl)methyl]tetrahydrofuran-2-one CAS Name: (4R)-4-[(R)-hydroxy-(3-nitrophenyl)methyl]-2-oxolanone IUPAC Name: (4R)-4-[(R)-hydroxy-(3-nitrophenyl)methyl]oxolan-2-one Traditional Name: (4R)-4-[(R)-hydroxy-(3-nitrophenyl)methyl]tetrahydrofuran-2-one Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC1=O)C(C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c13-10-5-8(6-17-10)11(14)7-2-1-3-9(4-7)12(15)16/h1-4,8,11,14H,5-6H2/t8-,11+/m1/s1