(1S,2R)-2-(2-methylbutan-2-yl)cyclopropan-1-ol

Systemtic Name: (1S,2R)-2-(2-methylbutan-2-yl)cyclopropan-1-ol Openeye Name: (1S,2R)-2-(1,1-dimethylpropyl)cyclopropanol CAS Name: (1S,2R)-2-(2-methylbutan-2-yl)-1-cyclopropanol IUPAC Name: (1S,2R)-2-(2-methylbutan-2-yl)cyclopropan-1-ol Traditional Name: (1S,2R)-2-tert-amylcyclopropanol Formula: C8H16O MolecularWeight: 128.21204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC1O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O/c1-4-8(2,3)6-5-7(6)9/h6-7,9H,4-5H2,1-3H3/t6-,7-/m0/s1