(1R,2R)-2-heptyl-1-(3-oxidanylprop-1-ynyl)cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-heptyl-1-(3-oxidanylprop-1-ynyl)cyclobutan-1-ol Openeye Name: (1R,2R)-2-heptyl-1-(3-hydroxyprop-1-ynyl)cyclobutanol CAS Name: (1R,2R)-2-heptyl-1-(3-hydroxyprop-1-ynyl)-1-cyclobutanol IUPAC Name: (1R,2R)-2-heptyl-1-(3-hydroxyprop-1-ynyl)cyclobutan-1-ol Traditional Name: (1R,2R)-2-heptyl-1-(3-hydroxyprop-1-ynyl)cyclobutanol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC1(C#CCO)O

Isomeric SMILES

CCCCCCC[C@@H]1CC[C@@]1(C#CCO)O

InChI

InChI=1S/C14H24O2/c1-2-3-4-5-6-8-13-9-11-14(13,16)10-7-12-15/h13,15-16H,2-6,8-9,11-12H2,1H3/t13-,14-/m1/s1