| SpectraBase Spectrum ID |
FcO1KcTrNGn |
| Name |
1,5-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)13-11(12)6-10(7)9/h3-5,8H,6H2,1-2H3 |
| InChIKey |
NYZBFQXTPIUPSB-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c12c(C(C)OC(C2)=O)cccc1C |
| SPLASH |
splash10-001i-0900000000-21abec746b092fc27f9a |
| Source of Spectrum |
AJ-56-2011-0 |
| Synonyms |
1,5-dimethyl-1,4-dihydro-3H-2-benzopyran-3-one |
| Wiley ID |
1172490 |
