| SpectraBase Spectrum ID |
YipXfDLngf |
| Name |
(1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidinyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-22-13-17(20-5-3-2-4-6-20)18(21)19-10-14-7-15(11-19)9-16(8-14)12-19/h14-18,21H,2-13H2,1H3/t14-,15+,16-,17-,18-,19-/m1/s1 |
| InChIKey |
MDCULYQMCLPTMR-RWLNFDPSSA-N |
| Molecular Weight |
307.478 g/mol |
| SMILES |
O[C@]([C@](N1CCCCC1)(COC)[H])(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-0920000000-7faefd4d5cc70f994e41 |
| Source of Spectrum |
F-68-3137-12 |
| Synonyms |
(1S,2R)-1-(1-adamantyl)-3-methoxy-2-(1-piperidyl)propan-1-ol
(1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidin-1-yl-propan-1-ol
(1S,2R)-1-(1-adamantyl)-3-methoxy-2-piperidino-propan-1-ol |
| Wiley ID |
1572257 |
