| SpectraBase Spectrum ID |
EOIvj42ZtMK |
| Name |
1-[1-[hydroxy(phenyl)methyl]-2-methyl-cyclopropyl]pentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-4-10-14(17)16(11-12(16)2)15(18)13-8-6-5-7-9-13/h5-9,12,15,18H,3-4,10-11H2,1-2H3 |
| InChIKey |
LVCJILLGTGHYDE-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC(c1ccccc1)C1(CC1C)C(=O)CCCC |
| SPLASH |
splash10-0a7l-9500000000-9de3105912b09a090a02 |
| Synonyms |
1-[1-[hydroxy(phenyl)methyl]-2-methylcyclopropyl]-1-pentanone
1-[2-methyl-1-[oxidanyl(phenyl)methyl]cyclopropyl]pentan-1-one |
| Wiley ID |
1478429 |
![1-[1-[hydroxy(phenyl)methyl]-2-methyl-cyclopropyl]pentan-1-one](/api/spectrum/EOIvj42ZtMK/structure.png?h=300&w=458 "1-[1-[hydroxy(phenyl)methyl]-2-methyl-cyclopropyl]pentan-1-one")
