| SpectraBase Spectrum ID |
7KudRcNaej8 |
| Name |
1R,4S-2-(alpha-N-Pyrrolidinobenzyl)-1-methyl-4-isopropyl-cyclohexan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H31NO |
| InChI |
InChI=1S/C21H31NO/c1-15(2)18-12-11-16(3)19(21(18)23)20(22-13-7-8-14-22)17-9-5-4-6-10-17/h4-6,9-10,15-16,18-20H,7-8,11-14H2,1-3H3/t16-,18+,19?,20?/m1/s1 |
| InChIKey |
JDJGMXQPXJWNNW-OVZGMEQFSA-N |
| Literature Reference DOI |
10.1002/ardp.19943270810 |
| Molecular Weight |
313.485 g/mol |
| SMILES |
C1[C@](C(C([C@@](C1)(C(C)C)[H])=O)C(c1ccccc1)N1CCCC1)(C)[H] |
| SPLASH |
splash10-0006-9300000000-2684623b1fa33e66bbf9 |
| Source of Spectrum |
APC-327-527-4b |
| Synonyms |
(3R,6S)-6-isopropyl-3-methyl-2-(phenyl(pyrrolidin-1-yl)methyl)cyclohexan-1-one |
| Wiley ID |
1799140 |
