(1R,3S)-1-ethynyl-3-pent-4-enyl-cyclohexan-1-ol

Systemtic Name: (1R,3S)-1-ethynyl-3-pent-4-enyl-cyclohexan-1-ol Openeye Name: (1R,3S)-1-ethynyl-3-pent-4-enyl-cyclohexanol CAS Name: (1R,3S)-1-ethynyl-3-pent-4-enyl-1-cyclohexanol IUPAC Name: (1R,3S)-1-ethynyl-3-pent-4-enylcyclohexan-1-ol Traditional Name: (1R,3S)-1-ethynyl-3-pent-4-enyl-cyclohexanol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCCC(C1)(C#C)O

Isomeric SMILES

C=CCCC[C@H]1CCC[C@@](C1)(C#C)O

InChI

InChI=1S/C13H20O/c1-3-5-6-8-12-9-7-10-13(14,4-2)11-12/h2-3,12,14H,1,5-11H2/t12-,13+/m0/s1