| SpectraBase Spectrum ID |
7Qz1x4dKU2r |
| Name |
1-(1,1,3,3,6-pentamethyl-2-benzofuran-5-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-7-12-13(8-11(9)10(2)16)15(5,6)17-14(12,3)4/h7-8H,1-6H3 |
| InChIKey |
CTOQAMBHXWKFFL-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
c12c(C(C)(C)OC2(C)C)cc(c(c1)C(=O)C)C |
| SPLASH |
splash10-014i-0090000000-29e2e4970b2c42d650f1 |
| Source of Spectrum |
F-48-10574-9 |
| Synonyms |
1-(1,1,3,3,6-pentamethyl-5-isobenzofuranyl)ethanone
1-(1,1,3,3,6-pentamethylisobenzofuran-5-yl)ethanone
1-(1,1,3,3,6-pentamethylphthalan-5-yl)ethanone |
| Wiley ID |
1234291 |
