(1S)-2,2-dimethyl-1-(2-phenylethynyl)cyclopentan-1-ol

Systemtic Name: (1S)-2,2-dimethyl-1-(2-phenylethynyl)cyclopentan-1-ol Openeye Name: (1S)-2,2-dimethyl-1-(2-phenylethynyl)cyclopentanol CAS Name: (1S)-2,2-dimethyl-1-(2-phenylethynyl)-1-cyclopentanol IUPAC Name: (1S)-2,2-dimethyl-1-(2-phenylethynyl)cyclopentan-1-ol Traditional Name: (1S)-2,2-dimethyl-1-(2-phenylethynyl)cyclopentanol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C#CC2=CC=CC=C2)O)C

Isomeric SMILES

CC1(CCC[C@]1(C#CC2=CC=CC=C2)O)C

InChI

InChI=1S/C15H18O/c1-14(2)10-6-11-15(14,16)12-9-13-7-4-3-5-8-13/h3-5,7-8,16H,6,10-11H2,1-2H3/t15-/m1/s1