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

Systemtic Name: 3-[2-(3-oxidanylprop-1-ynyl)cyclopenten-1-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclopenten-1-yl]prop-2-yn-1-ol CAS Name: 3-[2-(3-hydroxyprop-1-ynyl)-1-cyclopentenyl]-2-propyn-1-ol IUPAC Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclopenten-1-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(3-hydroxyprop-1-ynyl)cyclopenten-1-yl]prop-2-yn-1-ol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C#CCO)C#CCO

Isomeric SMILES

C1CC(=C(C1)C#CCO)C#CCO

InChI

InChI=1S/C11H12O2/c12-8-2-6-10-4-1-5-11(10)7-3-9-13/h12-13H,1,4-5,8-9H2