4-(1,3-dioxolan-2-yl)-3-(phenylsulfonyl)butan-2-one

Systemtic Name: 4-(1,3-dioxolan-2-yl)-3-(phenylsulfonyl)butan-2-one Openeye Name: 3-(benzenesulfonyl)-4-(1,3-dioxolan-2-yl)butan-2-one CAS Name: 3-(benzenesulfonyl)-4-(1,3-dioxolan-2-yl)-2-butanone IUPAC Name: 3-(benzenesulfonyl)-4-(1,3-dioxolan-2-yl)butan-2-one Traditional Name: 3-besyl-4-(1,3-dioxolan-2-yl)butan-2-one Formula: C13H16O5S MolecularWeight: 284.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1OCCO1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC1OCCO1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O5S/c1-10(14)12(9-13-17-7-8-18-13)19(15,16)11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3