(1R,2S)-1-hexyl-2-pentyl-cyclopropan-1-ol

Systemtic Name: (1R,2S)-1-hexyl-2-pentyl-cyclopropan-1-ol Openeye Name: (1R,2S)-1-hexyl-2-pentyl-cyclopropanol CAS Name: (1R,2S)-1-hexyl-2-pentyl-1-cyclopropanol IUPAC Name: (1R,2S)-1-hexyl-2-pentylcyclopropan-1-ol Traditional Name: (1R,2S)-2-amyl-1-hexyl-cyclopropanol Formula: C14H28O MolecularWeight: 212.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC1CCCCC)O

Isomeric SMILES

CCCCCC[C@]1(C[C@@H]1CCCCC)O

InChI

InChI=1S/C14H28O/c1-3-5-7-9-11-14(15)12-13(14)10-8-6-4-2/h13,15H,3-12H2,1-2H3/t13-,14+/m0/s1