| SpectraBase Spectrum ID |
2PGY4qj9RdO |
| Name |
2-Acetoxy-3-methyl-2-cyclopenten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-5-3-4-7(10)8(5)11-6(2)9/h3-4H2,1-2H3 |
| InChIKey |
NNYIMCWMHNKLNZ-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
154.165 g/mol |
| SMILES |
CC(=O)OC1=C(C)CCC1=O |
| SPLASH |
splash10-0006-9100000000-bb2218511a6d656d9840 |
| Source of Spectrum |
SRH-2022-8383-0 |
| Synonyms |
2-Acetoxy-3-methyl-2-cyclopentenone |
| Wiley ID |
1830082 |
