| SpectraBase Spectrum ID |
452WcBpC2vs |
| Name |
4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c20-13-10-8-12(9-11-13)18-16-6-3-5-14(16)15-4-1-2-7-17(15)19-18/h1-5,7-11,14,16,18-20H,6H2 |
| InChIKey |
AJPFRSIRAVIPDV-UHFFFAOYSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
N1c2c(C3C=CCC3C1c1ccc(cc1)O)cccc2 |
| SPLASH |
splash10-03di-0190000000-49f54643caa92c514b35 |
| Source of Spectrum |
K1-2001-2517-5 |
| Wiley ID |
813876 |
![4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol](/api/spectrum/452WcBpC2vs/structure.png?h=300&w=458 "4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol")
