| SpectraBase Spectrum ID |
FvXF3OV7u14 |
| Name |
1-ethyl-1-methyl-3H-2-benzofuran-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-3-11(2)10-5-4-9(12)6-8(10)7-13-11/h4-6,12H,3,7H2,1-2H3 |
| InChIKey |
VAHATJFTELNZFQ-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
Oc1ccc2c(COC2(CC)C)c1 |
| SPLASH |
splash10-001i-0900000000-cbc976ec01c8a408c85d |
| Source of Spectrum |
QA-45-796-20 |
| Synonyms |
1-ethyl-1-methyl-3H-isobenzofuran-5-ol
1-ethyl-1-methyl-phthalan-5-ol |
| Wiley ID |
862984 |
