| SpectraBase Spectrum ID |
EpugKWdpdX2 |
| Name |
(3R,6R,7aS)-6-Methyl-3-phenyl-tetrahydro-pyrrolo[1,2-c]oxazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-9-7-11-8-16-13(14(11)12(9)15)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,13-/m1/s1 |
| InChIKey |
ASWGWUAIRIPSBF-SUZMYJTESA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C1(N2[C@@](C[C@]1(C)[H])(CO[C@@]2(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-014i-0090000000-dbe07e97fd5e411fd003 |
| Source of Spectrum |
D8-329-47-4 |
| Synonyms |
(3R,6.alpha.)-6-Methyl-3-phenyl-3H,5H-tetrahydropyrrolo[1,2-c]oxazol-5-one
(3R,6R,7aS)-6-methyl-3-phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one
(3R,6R,7aS)-6-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one |
| Wiley ID |
1516086 |
![[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE](/api/spectrum/EpugKWdpdX2/structure.png?h=300&w=458 "[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-METHYL-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE")
