[1,1-bis(oxidanylidene)thiolan-2-yl]-phenyl-methanol

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-2-yl]-phenyl-methanol Openeye Name: (1,1-dioxothiolan-2-yl)-phenyl-methanol CAS Name: (1,1-dioxo-2-thiolanyl)-phenylmethanol IUPAC Name: (1,1-dioxothiolan-2-yl)-phenylmethanol Traditional Name: (1,1-diketothiolan-2-yl)-phenyl-methanol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CC(S(=O)(=O)C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C11H14O3S/c12-11(9-5-2-1-3-6-9)10-7-4-8-15(10,13)14/h1-3,5-6,10-12H,4,7-8H2