SpectraBase Spectrum ID |
4kkZybu4O4n |
Name |
(Z)-2-phenyl-5-(1-piperidinyl)-2-pentene-1,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c18-13-15(14-7-3-1-4-8-14)11-16(19)12-17-9-5-2-6-10-17/h1,3-4,7-8,11,16,18-19H,2,5-6,9-10,12-13H2/b15-11+ |
InChIKey |
DEYLPVUPKYLWRG-RVDMUPIBSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
OC(\C=C/(CO)c1ccccc1)CN1CCCCC1 |
SPLASH |
splash10-0002-9000000000-944c38cf9a7df044a9fa |
Source of Spectrum |
KC-57-8180-9 |
Synonyms |
(Z)-2-phenyl-5-(1-piperidyl)pent-2-ene-1,4-diol
(Z)-2-phenyl-5-piperidin-1-yl-pent-2-ene-1,4-diol
(Z)-2-phenyl-5-piperidino-pent-2-ene-1,4-diol |
Wiley ID |
1625977 |