| SpectraBase Spectrum ID |
J3VPESi4Uy2 |
| Name |
4,6,8-trimethyl-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 |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-7-4-8(2)11-6-14-12(13)9(3)10(11)5-7/h4-5,9H,6H2,1-3H3 |
| InChIKey |
KMHWRDPAXSWYJX-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
c12c(c(C)cc(c2)C)COC(C1C)=O |
| SPLASH |
splash10-0007-0900000000-056a7abc7f820a6e85ec |
| Source of Spectrum |
AJ-56-2011-7 |
| Synonyms |
4,6,8-trimethyl-1,4-dihydro-3H-2-benzopyran-3-one |
| Wiley ID |
1186761 |
