| SpectraBase Spectrum ID |
30XIsvvUFcC |
| Name |
4,8-dimethyl-3,4-dihydro-1H-2-benzopyran-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-7-4-3-5-9-8(2)11(12)13-6-10(7)9/h3-5,8H,6H2,1-2H3 |
| InChIKey |
ABLCORBGPGTWAY-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c12c(COC(C2C)=O)c(C)ccc1 |
| SPLASH |
splash10-001i-0900000000-a1be2ea870911fc2d3eb |
| Source of Spectrum |
AJ-56-2011-7 |
| Synonyms |
4,8-dimethyl-1,4-dihydro-3H-2-benzopyran-3-one |
| Wiley ID |
1172489 |
