| SpectraBase Spectrum ID |
1CDDmOPSlMw |
| Name |
Cyclopentaquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO |
| InChI |
InChI=1S/C16H29NO/c1-10-4-5-16-12(3)14-6-13(9-18)11(2)15(14)8-17(16)7-10/h10-16,18H,4-9H2,1-3H3/t10-,11+,12?,13+,14?,15?,16?/m0/s1 |
| InChIKey |
FZDKNKQHYLNZCX-BBPIQRARSA-N |
| Molecular Weight |
251.414 g/mol |
| SMILES |
OC[C@@]1([C@](C2C(C1)C(C1N(C2)C[C@](CC1)(C)[H])C)(C)[H])[H] |
| SPLASH |
splash10-0w90-1890000000-4d64910c6ad5e0ac0e87 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
4,8,12-Trimethyl-5S / (5R)-(hydroxymethyl)-1-azatricyclo[7.4.3.0.0]tridecane |
| Wiley ID |
1610054 |
