| SpectraBase Spectrum ID |
1i03LzChHeI |
| Name |
(3a.alpha.,5.alpha.,9b.alpha.)(+-)-1,3,3a,45,9b-Hexahydro-5-methyl-2H-benz[g]indol-2-one |
| Alternate Name(s) |
(3aR,5S,9bS)-5-methyl-1,3,3a,4,5,9b-hexahydro-2H-benzo[g]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-8-6-9-7-12(15)14-13(9)11-5-3-2-4-10(8)11/h2-5,8-9,13H,6-7H2,1H3,(H,14,15)/t8-,9+,13-/m0/s1 |
| InChIKey |
KNWYXNANZVMRMI-RWEMILLDSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
N1C(C[C@]2(C[C@@](c3c([C@@]12[H])cccc3)(C)[H])[H])=O |
| SPLASH |
splash10-052f-0910000000-0b1ee9421761005e9f38 |
| Source of Spectrum |
J-59-289-23 |
| Wiley ID |
1198985 |
![(3a.alpha.,5.alpha.,9b.alpha.)(+-)-1,3,3a,45,9b-Hexahydro-5-methyl-2H-benz[g]indol-2-one](/api/spectrum/1i03LzChHeI/structure.png?h=300&w=458 "(3a.alpha.,5.alpha.,9b.alpha.)(+-)-1,3,3a,45,9b-Hexahydro-5-methyl-2H-benz[g]indol-2-one")
