3-[2-(3-oxidanylprop-1-ynyl)cyclohexen-1-yl]prop-2-yn-1-ol

Systemtic Name: 3-[2-(3-oxidanylprop-1-ynyl)cyclohexen-1-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclohexen-1-yl]prop-2-yn-1-ol CAS Name: 3-[2-(3-hydroxyprop-1-ynyl)-1-cyclohexenyl]-2-propyn-1-ol IUPAC Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclohexen-1-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclohexen-1-yl]prop-2-yn-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C#CCO)C#CCO

Isomeric SMILES

C1CCC(=C(C1)C#CCO)C#CCO

InChI

InChI=1S/C12H14O2/c13-9-3-7-11-5-1-2-6-12(11)8-4-10-14/h13-14H,1-2,5-6,9-10H2