| SpectraBase Spectrum ID |
IbHslwAG3dS |
| Name |
Cyclopentaquinolizidine |
| Comments |
Less than 3 mono-isotopic peaks |
| 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 |
| InChIKey |
ROMHQXSNXCPYCC-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
OCC1=C(C2CN3C(C(C)C2C1)CCC(=C3)C)C |
| SPLASH |
splash10-0a4i-0910000000-b79c984e826f89ea4421 |
| Source of Spectrum |
X2-68-1556-1575 |
| 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 |
1610019 |
