(1S)-1-[(1S,2R)-1-methyl-2-(2-oxidanylpropan-2-yl)cyclobutyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(1S,2R)-1-methyl-2-(2-oxidanylpropan-2-yl)cyclobutyl]ethane-1,2-diol Openeye Name: (1S)-1-[(1S,2R)-2-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclobutyl]ethane-1,2-diol CAS Name: (1S)-1-[(1S,2R)-2-(2-hydroxypropan-2-yl)-1-methylcyclobutyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(1S,2R)-2-(2-hydroxypropan-2-yl)-1-methylcyclobutyl]ethane-1,2-diol Traditional Name: (1S)-1-[(1S,2R)-2-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclobutyl]ethane-1,2-diol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1C(C)(C)O)C(CO)O

Isomeric SMILES

C[C@@]1(CC[C@H]1C(C)(C)O)[C@@H](CO)O

InChI

InChI=1S/C10H20O3/c1-9(2,13)7-4-5-10(7,3)8(12)6-11/h7-8,11-13H,4-6H2,1-3H3/t7-,8+,10-/m0/s1