| SpectraBase Compound ID | CvCzzIWJruE |
|---|---|
| InChI | InChI=1S/C13H21NO6/c1-11(2)16-6-8-9(18-11)10-13(17-8,7-14(5)15)20-12(3,4)19-10/h7-10H,6H2,1-5H3/b14-7-/t8-,9+,10-,13-/m0/s1 |
| InChIKey | ADJLWIAWXPXBIA-CZNGZDRESA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C13H21NO6 |
| Exact Mass | 287.136887 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BwKh8jKDXJe |
|---|---|
| Name | N-(1-Deoxy-2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ul-1-ylidene)methylamine N-oxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21NO6 |
| InChI | InChI=1S/C13H21NO6/c1-11(2)16-6-8-9(18-11)10-13(17-8,7-14(5)15)20-12(3,4)19-10/h7-10H,6H2,1-5H3/b14-7-/t8-,9+,10-,13-/m0/s1 |
| InChIKey | ADJLWIAWXPXBIA-CZNGZDRESA-N |
| Molecular Weight | 287.312 g/mol |
| SMILES | [C@]12([C@]([C@@]3(OC(C)(C)OC[C@@]3(O2)[H])[H])(OC(O1)(C)C)[H])\C=[N+]\([O-])C |
| SPLASH | splash10-00di-4900000000-9dbe53ce4e794d4a9aaa |
| Source of Spectrum | KC-0-3299-1 |
| Synonyms | N-(1-Deoxo-2,3:4,6-di-O-isopropylidene-.alpha.,L-xylo-hex-2-ul-1-ylidene)methylamine N-oxide N-methyl-1-[(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecan-6-yl]methanimine oxide 1-[(3aS,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]-N-methylmethanimine oxide |
| Wiley ID | 831643 |