| Name | 2,4-dimethyl-1,2-dihydrocyclobuta[c]quinolin-3-one |
|---|---|
| Synonyms | 2,4-dimethyl-3-oxo-1,2,3,4-tetrahydrocyclobuta<c>quinoline |
| Molecular Formula | C13H13NO |
|---|---|
| Molecular Weight | 199.24800 |
| Exact Mass | 199.10000 |
| PSA | 22.00000 |
| LogP | 2.19810 |
|
~93%
87700-47-8 |
| Literature: Chiba, Takuo; Kato, Tetsuzo; Yoshida, Atomi; Moroi, Reimei; Shimomura, Naoyuki; et al. Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 12 p. 4707 - 4720 |
|
~55%
87700-47-8 |
| Literature: Chiba, Takuo; Okada, Minoru; Kato, Tetsuzo Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 8 p. 2669 - 2676 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |