| SpectraBase Spectrum ID |
4eTPuqPGJSI |
| Name |
(S)-(2u,6l)-3-(1,1-Dimethylethyl)-6-methyl-2-(propenyl)-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 |
C11H22NO2P |
| InChI |
InChI=1S/C11H22NO2P/c1-6-9-15(13)12(11(3,4)5)8-7-10(2)14-15/h6,9-10H,7-8H2,1-5H3/b9-6+/t10-,15?/m0/s1 |
| InChIKey |
AJMZJKJJGWNXDQ-LHQHEZTNSA-N |
| Molecular Weight |
231.276 g/mol |
| SMILES |
C1N(P(O[C@](C1)(C)[H])(\C=C\C)=O)C(C)(C)C |
| SPLASH |
splash10-014i-0090000000-909e88aac5dc842f8855 |
| Source of Spectrum |
J-60-7544-15 |
| Synonyms |
(S)-(2l,6l)-3-(1,1-Dimethylethyl)-6-methyl-2-(propenyl)-1,3,2-oxazaphosphorinane 2-Oxide
(6S)-3-tert-butyl-6-methyl-2-[(1E)-1-propenyl]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
1232626 |
