![(1R*,6AR*,10AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE](/api/spectrum/HIAGVaALtj/structure.png?h=300&w=458 "(1R*,6AR*,10AR*)-OCTAHYDRO-1-HYDROXY-2H-CYCLOHEXA-[H]-PYRROLIZINE-2-ONE")
| SpectraBase Compound ID | 65rrq8hA1v3 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c13-9-8-4-1-2-5-11(8)6-3-7-12(11)10(9)14/h8-9,13H,1-7H2/t8-,9+,11+/m1/s1 |
| InChIKey | NUSRHDNAFJUQLF-YWVKMMECSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HIAGVaALtj |
|---|---|
| Name | (1R*,6aR*,10aR*)-Octahydro-1-hydroxy-2H-cyclohexa[h]pyrrolizin-2-one |
| Alternate Name(s) | (1R,6aR,10aR)-1-hydroxyhexahydro-1H,5H-pyrrolo[2,1-i]indol-2(3H)-one (6S,6aS,10aS)-6-Hydroxy-octahydro-pyrrolo[2,1-i]indol-5-one (6S,6aS,10aS)-6-hydroxy-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one (6S,6aS,10aS)-6-oxidanyl-2,3,6,6a,7,8,9,10-octahydro-1H-pyrrolo[2,1-i]indol-5-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c13-9-8-4-1-2-5-11(8)6-3-7-12(11)10(9)14/h8-9,13H,1-7H2/t8-,9+,11+/m1/s1 |
| InChIKey | NUSRHDNAFJUQLF-YWVKMMECSA-N |
| Molecular Weight | 195.262 g/mol |
| SMILES | O[C@@]1(C(N2[C@]3([C@@]1(CCCC3)[H])CCC2)=O)[H] |
| SPLASH | splash10-0udj-0900000000-7aa70313e73587388ca2 |
| Source of Spectrum | J-63-1615-24 |
| Wiley ID | 1192136 |