(5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol

Systemtic Name: (5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol Openeye Name: (5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol CAS Name: (5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol IUPAC Name: (5S,6S)-11-prop-2-ynylspiro[5.5]undecane-5,11-diol Traditional Name: (5S,6S)-11-propargylspiro[5.5]undecane-5,11-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CCCCC12CCCCC2O)O

Isomeric SMILES

C#CCC1(CCCC[C@]12CCCC[C@@H]2O)O

InChI

InChI=1S/C14H22O2/c1-2-8-14(16)11-6-5-10-13(14)9-4-3-7-12(13)15/h1,12,15-16H,3-11H2/t12-,13-,14?/m0/s1