(1R,2R)-2-ethynyl-1-(furan-2-yl)heptan-1-ol

Systemtic Name: (1R,2R)-2-ethynyl-1-(furan-2-yl)heptan-1-ol Openeye Name: (1R,2R)-2-ethynyl-1-(2-furyl)heptan-1-ol CAS Name: (1R,2R)-2-ethynyl-1-(2-furanyl)-1-heptanol IUPAC Name: (1R,2R)-2-ethynyl-1-(furan-2-yl)heptan-1-ol Traditional Name: (1R,2R)-2-amyl-1-(2-furyl)but-3-yn-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C)C(C1=CC=CO1)O

Isomeric SMILES

CCCCC[C@H](C#C)[C@H](C1=CC=CO1)O

InChI

InChI=1S/C13H18O2/c1-3-5-6-8-11(4-2)13(14)12-9-7-10-15-12/h2,7,9-11,13-14H,3,5-6,8H2,1H3/t11-,13+/m0/s1