| SpectraBase Spectrum ID |
GvzD6EQeeDN |
| Name |
(S)-(2u,6l,1'l)-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-YHAQOWFVSA-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-117-11893-27 |
| Wiley ID |
759295 |
