| SpectraBase Spectrum ID |
kzvfgn8ldS |
| Name |
5-(Aminomethyl)[2.2]paracyclophan-4-ol |
| Alternate Name(s) |
6-(aminomethyl)tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c18-11-16-14-7-5-12-1-3-13(4-2-12)6-8-15(10-9-14)17(16)19/h1-4,9-10,19H,5-8,11,18H2 |
| InChIKey |
FBONDDHIVOVJPD-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
Oc1c(CN)c2CCc3ccc(CCc1cc2)cc3 |
| SPLASH |
splash10-0udi-0970000000-064e217e637086a34793 |
| Source of Spectrum |
K1-2003-439-22 |
| Wiley ID |
1520575 |
![5-(Aminomethyl)[2.2]paracyclophan-4-ol](/api/spectrum/kzvfgn8ldS/structure.png?h=300&w=458 "5-(Aminomethyl)[2.2]paracyclophan-4-ol")
