(1S,2S)-1-(4-chlorophenyl)-2-methyl-cyclobutane-1,2-diol

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-cyclobutane-1,2-diol Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-cyclobutane-1,2-diol CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-methylcyclobutane-1,2-diol IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-methylcyclobutane-1,2-diol Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-cyclobutane-1,2-diol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-10(13)6-7-11(10,14)8-2-4-9(12)5-3-8/h2-5,13-14H,6-7H2,1H3/t10-,11-/m0/s1