Octahydro-1H-cyclobuta[cd]pentalen-1-one
For scientific research only, not for patients.
Product Detail
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Chemical Name:
Octahydro-1H-cyclobuta[cd]pentalen-1-one
SMILES Code:
O=C1[C@@]2([C@@]3([H])[C@](CC2)([H])CC[C@@]13[H])[H]
InChi Code:
InChI=1S/C9H12O/c10-9-6-3-1-5-2-4-7(9)8(5)6/h5-8H,1-4H2/t5-,6-,7+,8+
InChi Key:
WUWMCJHLMPZUGY-ODANAHCNSA-N
Keyword:
188540-21-8；CAS:188540-21-8；CAS：188540-21-8；Octahydro-1H-cyclobuta[cd]pentalen-1-one
Solubility:
Storage: Refrigerated storage
Description:
Target:
![((3aR,5S,6R,6aR)-6-(dibenzylamino)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate](https://www.caerulumpharm.com/uploads/微信截图_20230915135235.png)