| SpectraBase Spectrum ID |
GhGKmqRYY7a |
| Name |
3-methyl-1-(1,1,3,3,6-pentamethyl-2-benzofuran-5-yl)butan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-11(2)8-16(19)13-10-15-14(9-12(13)3)17(4,5)20-18(15,6)7/h9-11H,8H2,1-7H3 |
| InChIKey |
SGVGIINZWSZWPN-UHFFFAOYSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
c12c(C(C)(C)OC2(C)C)cc(c(c1)C(CC(C)C)=O)C |
| SPLASH |
splash10-0a4i-0090000000-0993dd7d456d535124c9 |
| Source of Spectrum |
F-48-10574-10 |
| Synonyms |
3-methyl-1-(1,1,3,3,6-pentamethyl-5-isobenzofuranyl)-1-butanone
3-methyl-1-(1,1,3,3,6-pentamethylisobenzofuran-5-yl)butan-1-one
3-methyl-1-(1,1,3,3,6-pentamethylphthalan-5-yl)butan-1-one |
| Wiley ID |
1278549 |
