| SpectraBase Spectrum ID |
D0J2hZIBYJ5 |
| Name |
(S)-(2l,6l)-3-(1-Methylethyl)-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 |
C10H20NO2P |
| InChI |
InChI=1S/C10H20NO2P/c1-5-8-14(12)11(9(2)3)7-6-10(4)13-14/h5,9-10H,1,6-8H2,2-4H3/t10-,14+/m1/s1 |
| InChIKey |
FAYVJQNNZLLQCQ-YGRLFVJLSA-N |
| Molecular Weight |
217.249 g/mol |
| SMILES |
C1N([P@](O[C@@](C1)(C)[H])(=O)CC=C)C(C)C |
| SPLASH |
splash10-001i-0900000000-ee0260b133cb07d58e49 |
| Source of Spectrum |
J-60-7544-15 |
| Synonyms |
(6R)-2-allyl-3-isopropyl-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide |
| Wiley ID |
1216418 |
