| SpectraBase Spectrum ID |
HShF9HIYQt1 |
| Name |
2,2-dimethyl-1-benzopyran-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-7,12H,1-2H3 |
| InChIKey |
HZEJCQNPSQORHZ-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
Oc1ccc2OC(C=Cc2c1)(C)C |
| SPLASH |
splash10-03di-0900000000-1b657d787ef8bac6da50 |
| Source of Spectrum |
SK-20-1349-3 |
| Synonyms |
2,2-dimethyl-2H-chromen-6-ol
2,2-dimethylchromen-6-ol |
| Wiley ID |
851453 |
