| SpectraBase Spectrum ID |
C3HsaW6z5QC |
| Name |
2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-[2-methoxymethoxy-ethyl]-pyrrolo[1,2-A]quinol-1-yl)-ethanol |
| CAS Registry Number |
86197-20-8 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H33NO3 |
| InChI |
InChI=1S/C18H33NO3/c1-21-13-22-12-10-14-3-2-4-18-17(14)8-7-15-5-6-16(9-11-20)19(15)18/h14-18,20H,2-13H2,1H3 |
| InChIKey |
MVQNAGZORUXRDW-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
L.E. Overman, D. Lesuisse, M. Hashimoto, J. Am. Chem. Soc. 105, 5373 (1983). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-[2-methoxymethoxy-ethyl]-pyrrolo[1,2-A]quinol-1-yl)-ethanol](/api/spectrum/C3HsaW6z5QC/structure.png?h=300&w=458 "2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-[2-methoxymethoxy-ethyl]-pyrrolo[1,2-A]quinol-1-yl)-ethanol")
