(S)-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-methanol

Systemtic Name: (S)-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-phenyl-methanol Openeye Name: (S)-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-phenyl-methanol CAS Name: (S)-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-phenylmethanol IUPAC Name: (S)-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-phenylmethanol Traditional Name: (S)-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-phenyl-methanol Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C11H12O3S/c12-11(9-4-2-1-3-5-9)10-6-7-15(13,14)8-10/h1-7,10-12H,8H2/t10-,11+/m0/s1