About cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate
cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate (PubChem CID 135013128) has the molecular formula C14H15FO4S
and a molecular weight of 298.33 g/mol. Its IUPAC name is cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate?
The IUPAC name of cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate (CID 135013128) is cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate.
What is the SMILES notation for cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate?
The canonical SMILES for cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate is CCOC(=O)[C@@H]1C[C@H]1/C=C(\F)S(=O)(=O)c1ccccc1.
What is the InChIKey of cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate?
The InChIKey is HGBPMBRBSNFSGX-GVHQEACASA-N. The full InChI is InChI=1S/C14H15FO4S/c1-2-19-14(16)12-8-10(12)9-13(15)20(17,18)11-6-4-3-5-7-11/h3-7,9-10,12H,2,8H2,1H3/b13-9+/t10-,12+/m0/s1.
What are the key properties of cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate?
cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate has a molecular weight of 298.33 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-ethyl (1R,2R)-2-[(E)-2-(benzenesulfonyl)-2-fluoroethenyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 135013128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).