| SpectraBase Spectrum ID |
19tegB6AIWy |
| Name |
3-(1-Hydroxycyclopentyl)-2-cyclohexenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h8,13H,1-7H2 |
| InChIKey |
DUQHZBRSBUGHKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.201100383 |
| Molecular Weight |
180.247 g/mol |
| SMILES |
OC1(CCCC1)C1=CC(CCC1)=O |
| SPLASH |
splash10-0006-9300000000-5fcb29d6b0011d727442 |
| Source of Spectrum |
CAJ-6-2269/SM3-7a |
| Synonyms |
3-(1-hydroxycyclopentyl)-2-cyclohexen-1-one
3-(1-hydroxycyclopentyl)cyclohex-2-enone |
| Wiley ID |
1773103 |
