(2R)-2,3-dimethylbutan-1-ol

Systemtic Name: (2R)-2,3-dimethylbutan-1-ol Openeye Name: (2R)-2,3-dimethylbutan-1-ol CAS Name: (2R)-2,3-dimethyl-1-butanol IUPAC Name: (2R)-2,3-dimethylbutan-1-ol Traditional Name: (2R)-2,3-dimethylbutan-1-ol Formula: C6H14O MolecularWeight: 102.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)CO

Isomeric SMILES

C[C@@H](CO)C(C)C

InChI

InChI=1S/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3/t6-/m0/s1