| SpectraBase Spectrum ID |
JYLKA9Qn8IE |
| Name |
(4S,8R,11S)-(+)-11-Methyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one |
| Alternate Name(s) |
(3S,6aS,9aR)-3-methylhexahydrocyclopenta[2,3]pyrrolo[2,1-b][1,3]oxazol-5(6H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-7-6-13-10-4-2-3-8(10)5-9(12)11(7)10/h7-8H,2-6H2,1H3/t7-,8-,10+/m0/s1 |
| InChIKey |
NZBGDRHQJYPLIP-OYNCUSHFSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
[C@@]123N([C@](CO3)(C)[H])C(C[C@@]1(CCC2)[H])=O |
| SPLASH |
splash10-0udi-0900000000-0e31def4290e27297a53 |
| Source of Spectrum |
KC-0-2361-14 |
| Wiley ID |
828892 |
![(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE](/api/spectrum/JYLKA9Qn8IE/structure.png?h=300&w=458 "(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE")
