| tetramethyl-1,3-cyclobutandione; tetramethyl-1,3-cyclobutanedione; tetramethylcyclobutane-1,3-dione; 2,2,4,4-tetramethylcyclobutane-1,3-dione | |
| Links: | 📏 NIST |
| CAS RN: | [933-52-8] |
| Formula: | C8H12O2; 140.18 g/mol |
| InChiKey: | RGCDVHNITQEYPO-UHFFFAOYSA-N |
| SMILES: | CC1(C)C(=O)C(C)(C)C1=O |
| Dipole moment: | 0.00 D |
| Melting point: | 114 °C |
| 2-acetylcyclohexanone |
| 3-allyl-2,4-pentanedione |
| 2-allyl-4-pentenoic acid |
| 5-butyl-5H-furan-2-one |
| 1-cyclohexeneacetic acid |
| 1-cyclohexenyl acetate |
| 1,2-cyclooctanedione |
| 3,6-dihydro-4,6,6-trimethyl-2H-pyran-2-one |
| dimedone |
| 1,5-dimethoxy-1,4-cyclohexadiene |
| 4,4-dimethyl-1,3-cyclohexanedione |
| 5,5-dimethyl-1,3-cyclohexanedione |
| 1,4-dioxaspiro[4.5]dec-7-ene |
| 3-ethoxy-2-cyclohexenone |
| 3-ethoxy-2-methyl-2-cyclopenten-1-one |
| (E,E)-ethyl 2,4-hexadienoate |
| ethyl 2-hexynoate |
| (Z)-2-hydroxymethylene-6-methylcyclohexanone |
| 4-isopropylidene-3,3-dimethyloxetan-2-one |
| methyl 1-cyclohexene-1-carboxylate |
| 3-methyl-1-cyclohexenecarboxylic acid |
| exo-2-norbornyl formate |
| 2-octynoic acid |
| 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane |
| propyl 4-pentynoate |
| prop-2-ynyl pentanoate |
| tetramethylcyclobutane-1,3-dione |
| trans,trans-2,4-hexadienyl acetate |