| SpectraBase Spectrum ID |
CmKAdTdKemb |
| Name |
(2S,4S)-2-[(E)-pent-3-enyl]-4-piperidinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-3,9-12H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1 |
| InChIKey |
FETGTIVHYOZXTE-AQHVTNBVSA-N |
| Molecular Weight |
169.268 g/mol |
| SMILES |
N1CC[C@](O)(C[C@@]1(CC\C=C\C)[H])[H] |
| SPLASH |
splash10-0zfr-8900000000-fe0bfc95b7a22dec8e37 |
| Source of Spectrum |
H-82-1121-19 |
| Synonyms |
(2S,4S)-2-[(E)-pent-3-enyl]piperidin-4-ol |
| Wiley ID |
815413 |
![(2S,4S)-2-[(E)-pent-3-enyl]-4-piperidinol](/api/spectrum/CmKAdTdKemb/structure.png?h=300&w=458 "(2S,4S)-2-[(E)-pent-3-enyl]-4-piperidinol")
