| SpectraBase Spectrum ID |
BmzIBj2yyob |
| Name |
Cyclopentaquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-10-4-5-16-12(3)14-6-13(9-18)11(2)15(14)8-17(16)7-10/h7,9,12,14-16H,4-6,8H2,1-3H3/t12-,14?,15?,16?/m0/s1 |
| InChIKey |
LLCMCSYRTLBOQC-SFLNLBOUSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C12N(CC3C([C@@]2(C)[H])CC(=C3C)C=O)C=C(CC1)C |
| SPLASH |
splash10-0a4i-1910000000-2878a5ea26c68f4d0474 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
4,8,12-Trimethyl-5-formyl-1-azatricyclo[7.4.3.0.0]trideca-4,12-diene |
| Wiley ID |
1609961 |
