| SpectraBase Spectrum ID |
IQ5npb4S0 |
| Name |
3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-2-piperidinyl]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO |
| InChI |
InChI=1S/C14H27NO/c1-3-4-5-7-13-10-9-12(2)14(15-13)8-6-11-16/h3,12-16H,1,4-11H2,2H3/t12-,13-,14+/m1/s1 |
| InChIKey |
CSCYBTSYDQYCHD-MCIONIFRSA-N |
| Molecular Weight |
225.376 g/mol |
| SMILES |
N1[C@@](CC[C@]([C@@]1(CCCO)[H])(C)[H])(CCCC=C)[H] |
| SPLASH |
splash10-0aor-0900000000-cc2edc9bc3b267639270 |
| Source of Spectrum |
J-60-531-2 |
| Synonyms |
3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-2-piperidyl]propan-1-ol
3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-piperidin-2-yl]propan-1-ol |
| Wiley ID |
1226582 |
![3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-2-piperidinyl]-1-propanol](/api/spectrum/IQ5npb4S0/structure.png?h=300&w=458 "3-[(2S,3R,6R)-3-methyl-6-pent-4-enyl-2-piperidinyl]-1-propanol")
