| SpectraBase Spectrum ID |
K2c2QIgOP9q |
| Name |
(2R)-2-[(2S,6S)-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-/m0/s1 |
| InChIKey |
FKCYLGKNOBPMRP-UAGQMJEPSA-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-e5f162a7af98556a0254 |
| Source of Spectrum |
J-63-2714-9 |
| Synonyms |
(2R)-2-[(2S,6S)-2-methyl-6-prop-1-ynyl-1-piperidyl]-2-phenyl-ethanol
(2R)-2-[(2S,6S)-2-methyl-6-prop-1-ynyl-piperidin-1-yl]-2-phenyl-ethanol
(2R)-2-[(2S,6S)-2-methyl-6-prop-1-ynyl-piperidino]-2-phenyl-ethanol |
| Wiley ID |
1261039 |
![(2R)-2-[(2S,6S)-2-methyl-6-prop-1-ynyl-1-piperidinyl]-2-phenylethanol](/api/spectrum/K2c2QIgOP9q/structure.png?h=300&w=458 "(2R)-2-[(2S,6S)-2-methyl-6-prop-1-ynyl-1-piperidinyl]-2-phenylethanol")
