(1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol

Systemtic Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol Openeye Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol CAS Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitroethanol IUPAC Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitroethanol Traditional Name: (1R)-1-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-nitro-ethanol Formula: C11H21NO5 MolecularWeight: 247.28814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(OC(O1)(C)C)C(C[N+](=O)[O-])O

Isomeric SMILES

CCCC[C@H]1[C@@H](OC(O1)(C)C)[C@@H](C[N+](=O)[O-])O

InChI

InChI=1S/C11H21NO5/c1-4-5-6-9-10(8(13)7-12(14)15)17-11(2,3)16-9/h8-10,13H,4-7H2,1-3H3/t8-,9+,10+/m1/s1