SpectraBase Spectrum ID |
1vOVHOOGusa |
Name |
5-[[methyl(prop-2-ynyl)amino]methyl]-1,3-benzodioxol-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3 |
InChI |
InChI=1S/C12H13NO3/c1-3-6-13(2)7-9-4-5-10-12(11(9)14)16-8-15-10/h1,4-5,14H,6-8H2,2H3 |
InChIKey |
PCSQOANOCZFWDX-UHFFFAOYSA-N |
Molecular Weight |
219.240 g/mol |
SMILES |
Oc1c2c(OCO2)ccc1CN(CC#C)C |
SPLASH |
splash10-0udi-0920000000-f3c7756dd563c548bcab |
Source of Spectrum |
F-54-10123-1 |
Synonyms |
5-[[methyl(propargyl)amino]methyl]-1,3-benzodioxol-4-ol |
Wiley ID |
808338 |