| SpectraBase Spectrum ID |
F9qqaw1kOXG |
| Name |
2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-7-8(2)12-10(9(3)11(7)14)6-13(4,5)15-12/h14H,6H2,1-5H3 |
| InChIKey |
WOQBRTRMLPJSGR-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
Oc1c(c(c2c(c1C)CC(O2)(C)C)C)C |
| SPLASH |
splash10-0a4i-0490000000-590f957ff0a670568e70 |
| Source of Spectrum |
SO-0-696-5 |
| Synonyms |
2,2,4,6,7-pentamethyl-3H-benzofuran-5-ol
2,2,4,6,7-pentamethylcoumaran-5-ol |
| Wiley ID |
873005 |
