| SpectraBase Spectrum ID |
F2BS1UmXgkI |
| Name |
1-(2'-Acetyl-3-hydroxycyclopent-1'-en-1'-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-3-8(12)7-4-5-9(13)10(7)6(2)11/h9,13H,3-5H2,1-2H3 |
| InChIKey |
LVCHZGWONREMKU-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
OC1C(=C(CC1)C(=O)CC)C(=O)C |
| SPLASH |
splash10-000x-9300000000-9edd08c6f999199410c3 |
| Source of Spectrum |
K1-2003-648-3 |
| Synonyms |
1-(2-acetyl-3-hydroxy-1-cyclopenten-1-yl)-1-propanone
1-(2-acetyl-3-hydroxy-1-cyclopentenyl)-1-propanone
1-(2-acetyl-3-hydroxycyclopenten-1-yl)propan-1-one
1-(2-Ethanoyl-3-oxidanyl-cyclopenten-1-yl)propan-1-one |
| Wiley ID |
1520735 |
