(1S,2S,3S)-3-(2-hydroxyethyl)-3-methyl-2-(2-oxidanylpropan-2-yl)cyclobutan-1-ol

Systemtic Name: (1S,2S,3S)-3-(2-hydroxyethyl)-3-methyl-2-(2-oxidanylpropan-2-yl)cyclobutan-1-ol Openeye Name: (1S,2S,3S)-3-(2-hydroxyethyl)-2-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclobutanol CAS Name: (1S,2S,3S)-3-(2-hydroxyethyl)-2-(2-hydroxypropan-2-yl)-3-methyl-1-cyclobutanol IUPAC Name: (1S,2S,3S)-3-(2-hydroxyethyl)-2-(2-hydroxypropan-2-yl)-3-methylcyclobutan-1-ol Traditional Name: (1S,2S,3S)-3-(2-hydroxyethyl)-2-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclobutanol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1C(C)(C)O)O)CCO

Isomeric SMILES

C[C@@]1(C[C@@H]([C@H]1C(C)(C)O)O)CCO

InChI

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