| SpectraBase Spectrum ID |
LJNEFXL0AoM |
| Name |
3(2H)-Indolizinone, 1,5,8,8a-tetrahydro-5,8-dimethyl-, (5.alpha.,8.alpha.,8a.alpha.)-(.+-.)- |
| CAS Registry Number |
118312-02-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7-3-4-8(2)11-9(7)5-6-10(11)12/h3-4,7-9H,5-6H2,1-2H3/t7-,8+,9+/m0/s1 |
| InChIKey |
GQDJWTQVOGVHEO-DJLDLDEBSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C1(N2[C@](CC1)([C@@](C)(C=C[C@]2(C)[H])[H])[H])=O |
| SPLASH |
splash10-001i-9700000000-f2e07105d0c8215393a5 |
| Source of Spectrum |
I-66-1170-22 |
| Synonyms |
(5R,8S,8aR)-5,8-dimethyl-1,5,8,8a-tetrahydro-3(2H)-indolizinone
5,8,9-syn-6,7-dehydro-5,8-dimethylindolizidin-3-one |
| Wiley ID |
1161663 |
