7-oxabicyclo[4.1.0]heptan-5-yl 2-(phenylsulfonyl)propanoate

Systemtic Name: 7-oxabicyclo[4.1.0]heptan-5-yl 2-(phenylsulfonyl)propanoate Openeye Name: 7-oxabicyclo[4.1.0]heptan-5-yl 2-(benzenesulfonyl)propanoate CAS Name: 2-(benzenesulfonyl)propanoic acid 7-oxabicyclo[4.1.0]heptan-5-yl ester IUPAC Name: 7-oxabicyclo[4.1.0]heptan-5-yl 2-(benzenesulfonyl)propanoate Traditional Name: 2-besylpropionic acid 7-oxabicyclo[4.1.0]heptan-5-yl ester Formula: C15H18O5S MolecularWeight: 310.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCC2C1O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1CCCC2C1O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O5S/c1-10(21(17,18)11-6-3-2-4-7-11)15(16)20-13-9-5-8-12-14(13)19-12/h2-4,6-7,10,12-14H,5,8-9H2,1H3