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

Systemtic Name: (4R)-2,2-dimethyl-4-[(1S)-2-nitro-1-prop-2-enoxy-ethyl]-1,3-dioxolane Openeye Name: (4R)-4-[(1S)-1-allyloxy-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-2,2-dimethyl-4-[(1S)-2-nitro-1-prop-2-enoxyethyl]-1,3-dioxolane IUPAC Name: (4R)-2,2-dimethyl-4-[(1S)-2-nitro-1-prop-2-enoxyethyl]-1,3-dioxolane Traditional Name: (4R)-4-[(1S)-1-allyloxy-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxolane Formula: C10H17NO5 MolecularWeight: 231.24568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C[N+](=O)[O-])OCC=C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C[N+](=O)[O-])OCC=C)C

InChI

InChI=1S/C10H17NO5/c1-4-5-14-8(6-11(12)13)9-7-15-10(2,3)16-9/h4,8-9H,1,5-7H2,2-3H3/t8-,9+/m0/s1