| SpectraBase Spectrum ID |
2oT1nG9aNy3 |
| Name |
1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-2-6-13(17-9-3-4-10-17)15(18)12-7-5-8-14-16(12)20-11-19-14/h5,7-8,13,15,18H,2-4,6,9-11H2,1H3 |
| InChIKey |
RCURMFKKPLHEOC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.forc.2016.11.002 |
| Molecular Weight |
277.364 g/mol |
| SMILES |
OC(c1cccc2c1OCO2)C(N1CCCC1)CCC |
| SPLASH |
splash10-004i-4900000000-0f68a913392cb9fceb07 |
| Source of Spectrum |
Younis Abiedalla, et al. Forensic Chemistry, 10.1016/j.forc.2016.11.002 |
| Wiley ID |
1816318 |
![1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)pentan-1-ol](/api/spectrum/2oT1nG9aNy3/structure.png?h=300&w=458 "1-(benzo[d][1,3]dioxol-4-yl)-2-(pyrrolidin-1-yl)pentan-1-ol")
