| SpectraBase Spectrum ID |
3XF0iel0qCF |
| Name |
2-[Hydroxy(4-ethylphenyl)methyl]cyclopent-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-2-10-6-8-11(9-7-10)14(16)12-4-3-5-13(12)15/h4,6-9,14,16H,2-3,5H2,1H3 |
| InChIKey |
CTHNSZKCQBLWTK-UHFFFAOYSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccc(cc1)CC |
| SPLASH |
splash10-0002-0920000000-4c0eda3768bc3ab2c8ee |
| Source of Spectrum |
U1-2002-3674-2 |
| Synonyms |
2-[(4-ethylphenyl)(hydroxy)methyl]-2-cyclopenten-1-one
2-[(4-ethylphenyl)-hydroxymethyl]-1-cyclopent-2-enone
2-[(4-ethylphenyl)-hydroxymethyl]cyclopent-2-en-1-one
2-[(4-ethylphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one |
| Wiley ID |
1523424 |
![2-[Hydroxy(4-ethylphenyl)methyl]cyclopent-2-enone](/api/spectrum/3XF0iel0qCF/structure.png?h=300&w=458 "2-[Hydroxy(4-ethylphenyl)methyl]cyclopent-2-enone")
