About ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate
ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate (PubChem CID 134856347) has the molecular formula C12H18O5
and a molecular weight of 242.27 g/mol. Its IUPAC name is ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The IUPAC name of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate (CID 134856347) is ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate.
What is the SMILES notation for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The canonical SMILES for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate is CCOC(=O)[C@H]1CC(=O)C2OC(C)(C)OC21C.
What is the InChIKey of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The InChIKey is HZRNFPDFAQNTNV-SFTGTGPNSA-N. The full InChI is InChI=1S/C12H18O5/c1-5-15-10(14)7-6-8(13)9-12(7,4)17-11(2,3)16-9/h7,9H,5-6H2,1-4H3/t7-,9?,12?/m1/s1.
What are the key properties of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate has a molecular weight of 242.27 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate is sourced from PubChem (CID 134856347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).