(3R)-2,2-dimethylpentan-3-ol

Systemtic Name: (3R)-2,2-dimethylpentan-3-ol Openeye Name: (3R)-2,2-dimethylpentan-3-ol CAS Name: (3R)-2,2-dimethyl-3-pentanol IUPAC Name: (3R)-2,2-dimethylpentan-3-ol Traditional Name: (3R)-2,2-dimethylpentan-3-ol Formula: C7H16O MolecularWeight: 116.20134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3/t6-/m1/s1