| SpectraBase Spectrum ID |
E7i9x3tlzym |
| Name |
4-Methyl-4-[2-(5-methyl-furan-2-yl)-cyclopropyl]-pentan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-9(15)8-14(3,4)12-7-11(12)13-6-5-10(2)16-13/h5-6,11-12H,7-8H2,1-4H3 |
| InChIKey |
HBNOSXTVLXUAGB-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C1(C(C(CC(=O)C)(C)C)C1)c1oc(C)cc1 |
| SPLASH |
splash10-074l-6900000000-b74c0afb5f8d5b5369ed |
| Source of Spectrum |
CM-1999-18613-0 |
| Synonyms |
4-Methyl-4-[2-(5-methyl-2-furanyl)cyclopropyl]-2-pentanone
4-Methyl-4-[2-(5-methyl-2-furyl)cyclopropyl]-2-pentanone
4-Methyl-4-[2-(5-methylfuran-2-yl)cyclopropyl]pentan-2-one
4-Methyl-4-[2-(5-methyl-2-furyl)cyclopropyl]pentan-2-one |
| Wiley ID |
480967 |
![4-Methyl-4-[2-(5-methyl-furan-2-yl)-cyclopropyl]-pentan-2-one](/api/spectrum/E7i9x3tlzym/structure.png?h=300&w=458 "4-Methyl-4-[2-(5-methyl-furan-2-yl)-cyclopropyl]-pentan-2-one")
