| SpectraBase Spectrum ID |
2SHNaveBfTf |
| Name |
1,1,3,3,5-pentamethyl-2-benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9-6-7-10-11(8-9)13(4,5)14-12(10,2)3/h6-8H,1-5H3 |
| InChIKey |
VYDFHGZGQDHKBH-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C1(OC(c2ccc(cc12)C)(C)C)(C)C |
| SPLASH |
splash10-004i-0900000000-881d4c7a2abd9494ac1f |
| Source of Spectrum |
F-48-10573-0 |
| Synonyms |
1,1,3,3,5-Pentamethylisobenzofuran
1,1,3,3,5-Pentamethylphthalan |
| Wiley ID |
1187126 |
