| SpectraBase Spectrum ID |
4PbY85KzQIC |
| Name |
(1R,2R,6R,8R)-6-Acetoxy-3,9,9-trimethyl-5-oxa-4-azatricyclo[6.1.0.0(2,6)]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-6-9-10-8(11(10,3)4)5-12(9,16-13-6)15-7(2)14/h8-10H,5H2,1-4H3/t8-,9+,10-,12-/m1/s1 |
| InChIKey |
HMBZERLHUQKQFZ-DTHBNOIPSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@]2(C[C@@]2([C@]1(C(=NO2)C)[H])OC(=O)C)[H])[H] |
| SPLASH |
splash10-0231-1900000000-704c839989d37d74a9b0 |
| Source of Spectrum |
QC-5-488-13 |
| Synonyms |
(3aR,3bR,4aR,5aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[4,5]cyclopenta[1,2-d]isoxazol-5a(3aH)-yl acetate |
| Wiley ID |
883463 |
![(1R,2R,6R,8R)-6-Acetoxy-3,9,9-trimethyl-5-oxa-4-azatricyclo[6.1.0.0(2,6)]non-3-ene](/api/spectrum/4PbY85KzQIC/structure.png?h=300&w=458 "(1R,2R,6R,8R)-6-Acetoxy-3,9,9-trimethyl-5-oxa-4-azatricyclo[6.1.0.0(2,6)]non-3-ene")
