(1R,2S)-1-ethoxy-2-heptyl-cyclopropan-1-ol

Systemtic Name: (1R,2S)-1-ethoxy-2-heptyl-cyclopropan-1-ol Openeye Name: (1R,2S)-1-ethoxy-2-heptyl-cyclopropanol CAS Name: (1R,2S)-1-ethoxy-2-heptyl-1-cyclopropanol IUPAC Name: (1R,2S)-1-ethoxy-2-heptylcyclopropan-1-ol Traditional Name: (1R,2S)-1-ethoxy-2-heptyl-cyclopropanol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1(O)OCC

Isomeric SMILES

CCCCCCC[C@H]1C[C@@]1(O)OCC

InChI

InChI=1S/C12H24O2/c1-3-5-6-7-8-9-11-10-12(11,13)14-4-2/h11,13H,3-10H2,1-2H3/t11-,12+/m0/s1