(Z)-4-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-[(3S,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]but-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-[(3S,6R)-6-methyl-3,6-dihydro-o-dioxin-3-yl]but-1-ene-1-diazonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(OO1)CCC(=C[N+]#N)O

Isomeric SMILES

C[C@@H]1C=C[C@@H](OO1)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H12N2O3/c1-7-2-4-9(14-13-7)5-3-8(12)6-11-10/h2,4,6-7,9H,3,5H2,1H3/p+1/b8-6-/t7-,9-/m1/s1