| SpectraBase Spectrum ID |
GRTQqNS3wvS |
| Name |
4-Penten-1-ol, 5-phenyl-3-piperidino |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c18-14-11-16(17-12-5-2-6-13-17)10-9-15-7-3-1-4-8-15/h1,3-4,7-10,16,18H,2,5-6,11-14H2/b10-9+ |
| InChIKey |
ALHUFENRFAXYTM-MDZDMXLPSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
OCCC(\C=C\c1ccccc1)N1CCCCC1 |
| SPLASH |
splash10-0udi-7690000000-092e05d6a793e6fedf8b |
| Synonyms |
(4E)-5-Phenyl-3-(1-piperidinyl)-4-penten-1-ol
(E)-5-phenyl-3-(1-piperidinyl)-4-penten-1-ol
(E)-5-phenyl-3-(1-piperidyl)pent-4-en-1-ol
(E)-5-phenyl-3-piperidin-1-yl-pent-4-en-1-ol
(E)-5-phenyl-3-piperidino-pent-4-en-1-ol |
| Wiley ID |
1478404 |
