(2R,4R)-4-(nitromethyl)-3,4-dihydro-2H-chromen-2-ol

Systemtic Name: (2R,4R)-4-(nitromethyl)-3,4-dihydro-2H-chromen-2-ol Openeye Name: (2R,4R)-4-(nitromethyl)chroman-2-ol CAS Name: (2R,4R)-4-(nitromethyl)-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (2R,4R)-4-(nitromethyl)-3,4-dihydro-2H-chromen-2-ol Traditional Name: (2R,4R)-4-(nitromethyl)chroman-2-ol Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1O)C[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C2=CC=CC=C2O[C@H]1O)C[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c12-10-5-7(6-11(13)14)8-3-1-2-4-9(8)15-10/h1-4,7,10,12H,5-6H2/t7-,10+/m0/s1