About ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate
ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate (PubChem CID 156694055) has the molecular formula C11H16O3
and a molecular weight of 196.25 g/mol. Its IUPAC name is ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate.
Analyze ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate?
The IUPAC name of ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate (CID 156694055) is ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate.
What is the SMILES notation for ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate?
The canonical SMILES for ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate is CCOC(=O)C12CCCC1C(=O)CC2.
What is the InChIKey of ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate?
The InChIKey is HJKWABZODBUGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O3/c1-2-14-10(13)11-6-3-4-8(11)9(12)5-7-11/h8H,2-7H2,1H3.
What are the key properties of ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate?
ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate has a molecular weight of 196.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-oxo-1,2,3,4,5,6a-hexahydropentalene-3a-carboxylate is sourced from PubChem (CID 156694055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).