1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(6-oxabicyclo[3.1.0]hexan-5-yl)-3-phenyl-prop-2-yn-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(O2)C(C#CC3=CC=CC=C3)O

Isomeric SMILES

C1CC2C(C1)(O2)C(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C14H14O2/c15-12(14-10-4-7-13(14)16-14)9-8-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7,10H2