| SpectraBase Spectrum ID |
st4O7glqdE |
| Name |
(1R*,6S*,9aS*)-1-Bromomethyl-6,9a-dimethylhexahydrooxazolo[3,4-a]azepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18BrNO2 |
| InChI |
InChI=1S/C11H18BrNO2/c1-8-4-3-5-11(2)9(6-12)15-10(14)13(11)7-8/h8-9H,3-7H2,1-2H3/t8-,9-,11-/m0/s1 |
| InChIKey |
OQBHCBJDVCOTFZ-QXEWZRGKSA-N |
| Molecular Weight |
276.174 g/mol |
| SMILES |
C1(N2[C@]([C@@](O1)(CBr)[H])(CCC[C@@](C2)(C)[H])C)=O |
| SPLASH |
splash10-0mjl-9440000000-f89c493110c19b86a5bd |
| Source of Spectrum |
KC-0-3393-58 |
| Synonyms |
(1R,6S,9aS)-1-(bromomethyl)-6,9a-dimethylhexahydro-1H-[1,3]oxazolo[3,4-a]azepin-3-one |
| Wiley ID |
782800 |
![(1R*,6S*,9aS*)-1-Bromomethyl-6,9a-dimethylhexahydrooxazolo[3,4-a]azepin-3-one](/api/spectrum/st4O7glqdE/structure.png?h=300&w=458 "(1R*,6S*,9aS*)-1-Bromomethyl-6,9a-dimethylhexahydrooxazolo[3,4-a]azepin-3-one")
