(4aS,5R,7aR)-6-methylidene-5-(phenylsulfonyl)-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one

Systemtic Name: (4aS,5R,7aR)-6-methylidene-5-(phenylsulfonyl)-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one Openeye Name: (4aS,5R,7aR)-5-(benzenesulfonyl)-6-methylene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one CAS Name: (4aS,5R,7aR)-5-(benzenesulfonyl)-6-methylene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one IUPAC Name: (4aS,5R,7aR)-5-(benzenesulfonyl)-6-methylidene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one Traditional Name: (4aS,5R,7aR)-5-besyl-6-methylene-3,4,4a,5,7,7a-hexahydrocyclopenta[c]pyran-1-one Formula: C15H16O4S MolecularWeight: 292.35014

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C(C1S(=O)(=O)C3=CC=CC=C3)CCOC2=O

Isomeric SMILES

C=C1C[C@@H]2[C@@H]([C@H]1S(=O)(=O)C3=CC=CC=C3)CCOC2=O

InChI

InChI=1S/C15H16O4S/c1-10-9-13-12(7-8-19-15(13)16)14(10)20(17,18)11-5-3-2-4-6-11/h2-6,12-14H,1,7-9H2/t12-,13+,14-/m0/s1