| SpectraBase Spectrum ID |
Ffn45lGmPNc |
| Name |
(2u,6l)-6-Methyl-2-ethyl-3-(1'-methylethyl)-1,3,2-oxazaphosphorinane-2-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H20NO2P |
| InChI |
InChI=1S/C9H20NO2P/c1-5-13(11)10(8(2)3)7-6-9(4)12-13/h8-9H,5-7H2,1-4H3/t9-,13-/m0/s1 |
| InChIKey |
DAHCJSNIWQGZDK-ZANVPECISA-N |
| Molecular Weight |
205.238 g/mol |
| SMILES |
C1N([P@](O[C@](C1)(C)[H])(=O)CC)C(C)C |
| SPLASH |
splash10-0006-0900000000-f15145b7a5d111addca8 |
| Source of Spectrum |
C-117-11889-trans-10 |
| Synonyms |
(2l,6l)-6-Methyl-2-ethyl-3-(1'-methylethyl)-1,3,2-oxazaphosphorinane-2-Oxide |
| Wiley ID |
1698060 |
