| SpectraBase Spectrum ID |
JYO0SZSI2W3 |
| Name |
(2R,4S,5S)-3,4-Dimethyl-2-((3-methyl-1,5-cyclohexenyl-1-oxy)-5-phenyl-1,3,2-oxazaphospholidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22NO3P |
| InChI |
InChI=1S/C17H22NO3P/c1-13-8-7-11-16(12-13)20-22(19)18(3)14(2)17(21-22)15-9-5-4-6-10-15/h4-7,9-14,17H,8H2,1-3H3/t13-,14+,17-,22?/m1/s1 |
| InChIKey |
QQYIJFABHJCOOA-BJDXTUAYSA-N |
| Molecular Weight |
319.341 g/mol |
| SMILES |
[C@@]1(N(P(O[C@]1(c1ccccc1)[H])(OC1=C[C@](C)(CC=C1)[H])=O)C)(C)[H] |
| SPLASH |
splash10-0lg3-9752000000-2986492f802ca51023bc |
| Source of Spectrum |
J-59-8200-8 |
| Synonyms |
(4S,5S)-3,4-dimethyl-2-[(3-methyl-1,5-cyclohexadien-1-yl)oxy]-5-phenyl-1,3,2-oxazaphospholidine 2-oxide |
| Wiley ID |
1319355 |
