| SpectraBase Spectrum ID |
EdwmzRPvOo3 |
| Name |
6-[(4-methyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O3 |
| InChI |
InChI=1S/C13H18N2O3/c1-14-2-4-15(5-3-14)8-10-6-12-13(7-11(10)16)18-9-17-12/h6-7,16H,2-5,8-9H2,1H3 |
| InChIKey |
YUTAGFZQYXPHJJ-UHFFFAOYSA-N |
| Molecular Weight |
250.298 g/mol |
| SMILES |
Oc1cc2OCOc2cc1CN1CCN(CC1)C |
| SPLASH |
splash10-0pb9-9610000000-08779a7d0825430aeb24 |
| Source of Spectrum |
H1-53-204-0 |
| Synonyms |
6-[(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol |
| Wiley ID |
817721 |
![6-[(4-methyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol](/api/spectrum/EdwmzRPvOo3/structure.png?h=300&w=458 "6-[(4-methyl-1-piperazinyl)methyl]-1,3-benzodioxol-5-ol")
