| SpectraBase Spectrum ID |
DwtGJObXdAS |
| Name |
(1'R,3R)-3-(1'-Phenyl-1'-hydroxymethyl)-1-methylpyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-13-8-7-11(9-13)12(14)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
FBCJNPINZCAGDY-NEPJUHHUSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
O[C@]([C@]1(CN(C)CC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001l-9800000000-73dffe34ee46f52f904b |
| Source of Spectrum |
F-52-10770-12 |
| Synonyms |
(R)-[(3R)-1-methylpyrrolidinyl](phenyl)methanol |
| Wiley ID |
798105 |
