| SpectraBase Spectrum ID |
5DVETMu6t6g |
| Name |
Cyclododeca[b]pyridin-14-ol, 5,6,7,8,9,10,11,12,13,14-decahydro- |
| Alternate Name(s) |
5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[b]pyridin-14-ol |
| CAS Registry Number |
101074-59-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c17-14-11-7-5-3-1-2-4-6-9-13-10-8-12-16-15(13)14/h8,10,12,14,17H,1-7,9,11H2 |
| InChIKey |
QDYRFUWMTZOYJV-UHFFFAOYSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
OC1c2ncccc2CCCCCCCCC1 |
| SPLASH |
splash10-0006-9010000000-54ca312ff7c692eb0384 |
| Source of Spectrum |
K-118-4097-17 |
| Wiley ID |
1235147 |
![Cyclododeca[b]pyridin-14-ol, 5,6,7,8,9,10,11,12,13,14-decahydro-](/api/spectrum/5DVETMu6t6g/structure.png?h=300&w=458 "Cyclododeca[b]pyridin-14-ol, 5,6,7,8,9,10,11,12,13,14-decahydro-")
