[2,2-di(propan-2-yl)oxetan-3-yl]methanediol

Systemtic Name: [2,2-di(propan-2-yl)oxetan-3-yl]methanediol Openeye Name: (2,2-diisopropyloxetan-3-yl)methanediol CAS Name: [2,2-di(propan-2-yl)-3-oxetanyl]methanediol IUPAC Name: [2,2-di(propan-2-yl)oxetan-3-yl]methanediol Traditional Name: (2,2-diisopropyloxetan-3-yl)methanediol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(CO1)C(O)O)C(C)C

Isomeric SMILES

CC(C)C1(C(CO1)C(O)O)C(C)C

InChI

InChI=1S/C10H20O3/c1-6(2)10(7(3)4)8(5-13-10)9(11)12/h6-9,11-12H,5H2,1-4H3