(1S,2S)-1-prop-2-enyl-2-prop-2-ynyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-1-prop-2-enyl-2-prop-2-ynyl-cyclohexan-1-ol Openeye Name: (1S,2S)-1-allyl-2-prop-2-ynyl-cyclohexanol CAS Name: (1S,2S)-1-prop-2-enyl-2-prop-2-ynyl-1-cyclohexanol IUPAC Name: (1S,2S)-1-prop-2-enyl-2-prop-2-ynylcyclohexan-1-ol Traditional Name: (1S,2S)-1-allyl-2-propargyl-cyclohexanol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1CC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-3-7-11-8-5-6-10-12(11,13)9-4-2/h1,4,11,13H,2,5-10H2/t11-,12-/m1/s1