4-(1-oxidanylcyclopentyl)-1-phenyl-but-2-yn-1-one

Systemtic Name: 4-(1-oxidanylcyclopentyl)-1-phenyl-but-2-yn-1-one Openeye Name: 4-(1-hydroxycyclopentyl)-1-phenyl-but-2-yn-1-one CAS Name: 4-(1-hydroxycyclopentyl)-1-phenyl-2-butyn-1-one IUPAC Name: 4-(1-hydroxycyclopentyl)-1-phenylbut-2-yn-1-one Traditional Name: 4-(1-hydroxycyclopentyl)-1-phenyl-but-2-yn-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC#CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)(CC#CC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O2/c16-14(13-7-2-1-3-8-13)9-6-12-15(17)10-4-5-11-15/h1-3,7-8,17H,4-5,10-12H2