| 1,2-cyclopentanedione; cyclopentane-1,2-dione | |
| Links: | 📏 NIST |
| CAS RN: | [3008-40-0] |
| Formula: | C5H6O2; 98.10 g/mol |
| InChiKey: | CIISBNCSMVCNIP-UHFFFAOYSA-N |
| SMILES: | O=C1CCCC1=O |
| Dipole moment: | 2.21 D |
| Melting point: | 57 °C |
| 1,2-cyclopentanedione; cyclopentane-1,2-dione | |
| Links: | 📏 NIST |
| CAS RN: | [3008-40-0] |
| Formula: | C5H6O2; 98.10 g/mol |
| InChiKey: | CIISBNCSMVCNIP-UHFFFAOYSA-N |
| SMILES: | O=C1CCCC1=O |
| Dipole moment: | 2.21 D |
| Melting point: | 57 °C |
| 1,2-cyclopentanedione |
| 1,3-cyclopentanedione |
| 5,6-dihydro-2H-pyran-2-one |
| ethyl propiolate |
| furan-3-methanol |
| furfuryl alcohol |
| 2-methoxyfuran |
| 3-methyl-2(5~H)-furanone |
| 5-methyl-2(3H)-furanone |
| 5-methyl-2(5~H)-furanone |
| 3-methylideneoxolan-2-one |
| 5-methylideneoxolan-2-one |
| (2E)-penta-2,4-dienoic acid |
| 2-pentynoic acid |
| 4-pentynoic acid |
| prop-2-ynyl acetate |