SpectraBase Spectrum ID |
BjKaYVleNIQ |
Name |
(2R)-2-[(2R,6R)-2-methyl-6-prop-1-ynyl-1-piperidinyl]-2-phenylethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO |
InChI |
InChI=1S/C17H23NO/c1-3-8-16-12-7-9-14(2)18(16)17(13-19)15-10-5-4-6-11-15/h4-6,10-11,14,16-17,19H,7,9,12-13H2,1-2H3/t14-,16+,17+/m1/s1 |
InChIKey |
FKCYLGKNOBPMRP-PVAVHDDUSA-N |
Molecular Weight |
257.377 g/mol |
SMILES |
OC[C@](N1[C@@](C#CC)(CCC[C@]1(C)[H])[H])(c1ccccc1)[H] |
SPLASH |
splash10-004i-0090000000-2c300298202a7034708d |
Source of Spectrum |
J-63-2713-9 |
Synonyms |
(2R)-2-[(2R,6R)-2-methyl-6-prop-1-ynyl-1-piperidyl]-2-phenyl-ethanol
(2R)-2-[(2R,6R)-2-methyl-6-prop-1-ynyl-piperidin-1-yl]-2-phenyl-ethanol
(2R)-2-[(2R,6R)-2-methyl-6-prop-1-ynyl-piperidino]-2-phenyl-ethanol |
Wiley ID |
1261040 |