| SpectraBase Spectrum ID |
2KO3TCnOHgs |
| Name |
Cyclopentaquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-10-4-5-16-12(3)14-6-13(9-18)11(2)15(14)8-17(16)7-10/h7,12,14-16,18H,4-6,8-9H2,1-3H3/t12-,14-,15-,16+/m0/s1 |
| InChIKey |
ROMHQXSNXCPYCC-QCEMKRCNSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
OCC1=C([C@@]2(CN3[C@@]([C@@](C)([C@@]2(C1)[H])[H])(CCC(=C3)C)[H])[H])C |
| SPLASH |
splash10-0a4j-0960000000-53f9f7cfe25984f2740a |
| Source of Spectrum |
X2-55-711-247 |
| Synonyms |
1,5,10-Trimethyl-4-(hydroxymethyl)-8-aza-tricyclo[7.4.4.0]trideca-4,9-diene
4,8,12-Trimethyl-5-(hydroxymethyl)-1-azatricyclo[7.4.3.0.0]trideca-4,12-diene |
| Wiley ID |
1604492 |
