| SpectraBase Spectrum ID |
B027B991VRN |
| Name |
2,2,8-trimethyl-1-benzopyran-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-8-6-10(13)7-9-4-5-12(2,3)14-11(8)9/h4-7,13H,1-3H3 |
| InChIKey |
UGRCUEXFQNLHMI-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
Oc1cc(c2OC(C)(C)C=Cc2c1)C |
| SPLASH |
splash10-004i-0900000000-06c33a6d89ecddef2717 |
| Source of Spectrum |
SK-20-1349-5 |
| Synonyms |
2,2,8-trimethylchromen-6-ol |
| Wiley ID |
851451 |
