8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane

Systemtic Name: 8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane Openeye Name: 8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane CAS Name: 8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane IUPAC Name: 8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane Traditional Name: 8-(2-phenylethynyl)-9-oxabicyclo[6.1.0]nonane Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(C(O2)CC1)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCCC2(C(O2)CC1)C#CC3=CC=CC=C3

InChI

InChI=1S/C16H18O/c1-2-7-12-16(15(17-16)10-6-1)13-11-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10,12H2