SpectraBase Spectrum ID |
Cs10rGJNYyH |
Name |
(1'S,6S)-(2u,6l, 1'u)-6-Methyl-2-(1'-methoxyethyl)-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 |
C10H22NO3P |
InChI |
InChI=1S/C10H22NO3P/c1-8(2)11-7-6-9(3)14-15(11,12)10(4)13-5/h8-10H,6-7H2,1-5H3/t9-,10-,15+/m0/s1 |
InChIKey |
YNXXFCBSTYOAHM-AMJWSMQMSA-N |
Molecular Weight |
235.264 g/mol |
SMILES |
C1N([P@](O[C@](C1)(C)[H])([C@](OC)(C)[H])=O)C(C)C |
SPLASH |
splash10-03di-0900000000-d0ea1d6250fa28f21405 |
Source of Spectrum |
C-117-11893-l-27 |
Wiley ID |
1698135 |