(1S,2R)-1-methyl-2-thiophen-2-yl-cyclobutane-1,2-diol

Systemtic Name: (1S,2R)-1-methyl-2-thiophen-2-yl-cyclobutane-1,2-diol Openeye Name: (1S,2R)-1-methyl-2-(2-thienyl)cyclobutane-1,2-diol CAS Name: (1S,2R)-1-methyl-2-thiophen-2-ylcyclobutane-1,2-diol IUPAC Name: (1S,2R)-1-methyl-2-thiophen-2-ylcyclobutane-1,2-diol Traditional Name: (1S,2R)-1-methyl-2-(2-thienyl)cyclobutane-1,2-diol Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C2=CC=CS2)O)O

Isomeric SMILES

C[C@@]1(CC[C@@]1(C2=CC=CS2)O)O

InChI

InChI=1S/C9H12O2S/c1-8(10)4-5-9(8,11)7-3-2-6-12-7/h2-3,6,10-11H,4-5H2,1H3/t8-,9-/m0/s1