7-(2-phenylethynyl)bicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: 7-(2-phenylethynyl)bicyclo[3.2.0]hept-3-en-7-ol Openeye Name: 7-(2-phenylethynyl)bicyclo[3.2.0]hept-3-en-7-ol CAS Name: 7-(2-phenylethynyl)-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: 7-(2-phenylethynyl)bicyclo[3.2.0]hept-3-en-7-ol Traditional Name: 7-(2-phenylethynyl)bicyclo[3.2.0]hept-3-en-7-ol Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2)(C#CC3=CC=CC=C3)O

Isomeric SMILES

C1C=CC2C1C(C2)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C15H14O/c16-15(11-13-7-4-8-14(13)15)10-9-12-5-2-1-3-6-12/h1-7,13-14,16H,8,11H2