| SpectraBase Spectrum ID |
DqRqQFBvX0F |
| Name |
(1R*,6S*,9aS*)-1,6,9a-Trimethylhexahydrooxazolo[3,4-a]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO2 |
| InChI |
InChI=1S/C11H19NO2/c1-8-5-4-6-11(3)9(2)14-10(13)12(11)7-8/h8-9H,4-7H2,1-3H3/t8-,9+,11-/m0/s1 |
| InChIKey |
KWTBTNVRLVYHLD-NGZCFLSTSA-N |
| Molecular Weight |
197.278 g/mol |
| SMILES |
C1(N2[C@]([C@](O1)(C)[H])(CCC[C@@](C2)(C)[H])C)=O |
| SPLASH |
splash10-08fr-9800000000-c60b570921e81aed5caf |
| Source of Spectrum |
KC-0-3393-57 |
| Synonyms |
(1R,6S,9aS)-1,6,9a-trimethylhexahydro-1H-[1,3]oxazolo[3,4-a]azepin-3-one |
| Wiley ID |
782799 |
![(1R*,6S*,9aS*)-1,6,9a-Trimethylhexahydrooxazolo[3,4-a]azepin-3-one](/api/spectrum/DqRqQFBvX0F/structure.png?h=300&w=458 "(1R*,6S*,9aS*)-1,6,9a-Trimethylhexahydrooxazolo[3,4-a]azepin-3-one")
