| SpectraBase Spectrum ID |
AemOAMPrP9M |
| Name |
1-[3-[(3S)-1-propyl-3-piperidinyl]phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-9-17-10-5-8-16(12-17)15-7-4-6-14(11-15)13(2)18/h4,6-7,11,16H,3,5,8-10,12H2,1-2H3/t16-/m1/s1 |
| InChIKey |
BBRKEERFZOYHTK-MRXNPFEDSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C1N(CCC[C@]1(c1cc(C(=O)C)ccc1)[H])CCC |
| SPLASH |
splash10-014i-0090000000-22dc15569594e9caef2c |
| Source of Spectrum |
E1-37-2748-23 |
| Synonyms |
1-[3-[(3S)-1-propyl-3-piperidyl]phenyl]ethanone
1-[3-[(3S)-1-propylpiperidin-3-yl]phenyl]ethanone |
| Wiley ID |
1575191 |
![1-[3-[(3S)-1-propyl-3-piperidinyl]phenyl]ethanone](/api/spectrum/AemOAMPrP9M/structure.png?h=300&w=458 "1-[3-[(3S)-1-propyl-3-piperidinyl]phenyl]ethanone")
