| SpectraBase Spectrum ID |
EjMukhFMpSz |
| Name |
1-[2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]ethanone |
| CAS Registry Number |
54963-38-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-12(2)6-7-14-10-16(13(3)19)11-15-8-9-18(4,5)20-17(14)15/h6,8-11H,7H2,1-5H3 |
| InChIKey |
WFXJDXJXOHZQRD-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
c12c(C=CC(O2)(C)C)cc(cc1CC=C(C)C)C(=O)C |
| SPLASH |
splash10-0a4i-0090000000-204848cedbf6db8ea884 |
| Source of Spectrum |
K-110-299-0 |
| Synonyms |
1-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone |
| Wiley ID |
1274839 |
![1-[2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]ethanone](/api/spectrum/EjMukhFMpSz/structure.png?h=300&w=458 "1-[2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]ethanone")
