(Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-methoxy-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium CAS Name: (Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-1-methoxy-1-propene-2-diazonium IUPAC Name: (Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-1-methoxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-[(4S,5R)-5-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]-1-hydroxy-1-methoxy-prop-1-ene-2-diazonium Formula: C12H21N2O4+ MolecularWeight: 257.30614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(OC1CC(=C(O)OC)[N+]#N)(C)C

Isomeric SMILES

CC[C@@H]1COC(O[C@H]1C/C(=C(\O)/OC)/[N+]#N)(C)C

InChI

InChI=1S/C12H20N2O4/c1-5-8-7-17-12(2,3)18-10(8)6-9(14-13)11(15)16-4/h8,10H,5-7H2,1-4H3/p+1/b11-9-/t8-,10+/m1/s1