| SpectraBase Spectrum ID |
8psePKiNvpm |
| Name |
3,3-dimethyl-2H-1-benzofuran-2-ol |
| CAS Registry Number |
39689-26-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-10(2)7-5-3-4-6-8(7)12-9(10)11/h3-6,9,11H,1-2H3 |
| InChIKey |
OGLYFROIYPGHNL-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
OC1C(c2c(cccc2)O1)(C)C |
| SPLASH |
splash10-000i-0900000000-cb597be8f8c57c71e7d8 |
| Source of Spectrum |
C-110-6506-11 |
| Synonyms |
3,3-dimethyl-2H-benzofuran-2-ol
3,3-dimethylcoumaran-2-ol |
| Wiley ID |
1160440 |
