| SpectraBase Spectrum ID |
12jvTJ22ikY |
| Name |
6-(3-Aminophenethyl)benzo[D][1,3]dioxol-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.105193344 u |
| Formula |
C15H15NO3 |
| InChI |
InChI=1S/C15H15NO3/c16-12-3-1-2-10(6-12)4-5-11-7-13(17)15-14(8-11)18-9-19-15/h1-3,6-8,17H,4-5,9,16H2 |
| InChIKey |
MYDLUZRCABNMST-UHFFFAOYSA-N |
| Molecular Weight |
257.289 g/mol |
| SMILES |
C1OC=2C(O1)=C(C=C(C2)CCC=1C=C(C=CC1)N)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854301 |
![6-(3-Aminophenethyl)benzo[d][1,3]dioxol-4-ol](/api/spectrum/12jvTJ22ikY/structure.png?h=300&w=458 "6-(3-Aminophenethyl)benzo[d][1,3]dioxol-4-ol")
