| SpectraBase Spectrum ID |
9jKU7nOPcpz |
| Name |
1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-5-13(15)11-8-9-14-10(2)6-4-7-12(11)14/h8-10H,3-7H2,1-2H3/t10-/m1/s1 |
| InChIKey |
CUTFMBXNWGFSDV-SNVBAGLBSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
c12[n](ccc2C(=O)CCC)[C@@](CCC1)(C)[H] |
| SPLASH |
splash10-03di-0920000000-0bc449442ac8f4c9846c |
| Source of Spectrum |
J-59-2465-50 |
| Synonyms |
1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]butan-1-one |
| Wiley ID |
1203593 |
![1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]-1-butanone](/api/spectrum/9jKU7nOPcpz/structure.png?h=300&w=458 "1-[(5R)-5-methyl-5,6,7,8-tetrahydroindolizin-1-yl]-1-butanone")
