(4R)-2,2-dimethyl-4-[(1S)-1-(2-methylprop-2-enoxy)-2-nitro-ethyl]-1,3-dioxolane

Systemtic Name: (4R)-2,2-dimethyl-4-[(1S)-1-(2-methylprop-2-enoxy)-2-nitro-ethyl]-1,3-dioxolane Openeye Name: (4R)-2,2-dimethyl-4-[(1S)-1-(2-methylallyloxy)-2-nitro-ethyl]-1,3-dioxolane CAS Name: (4R)-2,2-dimethyl-4-[(1S)-1-(2-methylprop-2-enoxy)-2-nitroethyl]-1,3-dioxolane IUPAC Name: (4R)-2,2-dimethyl-4-[(1S)-1-(2-methylprop-2-enoxy)-2-nitroethyl]-1,3-dioxolane Traditional Name: (4R)-2,2-dimethyl-4-[(1S)-1-(2-methylallyloxy)-2-nitro-ethyl]-1,3-dioxolane Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(C[N+](=O)[O-])C1COC(O1)(C)C

Isomeric SMILES

CC(=C)CO[C@@H](C[N+](=O)[O-])[C@H]1COC(O1)(C)C

InChI

InChI=1S/C11H19NO5/c1-8(2)6-15-9(5-12(13)14)10-7-16-11(3,4)17-10/h9-10H,1,5-7H2,2-4H3/t9-,10+/m0/s1