(1R,2R)-1-ethynyl-2-phenyl-cyclobutan-1-ol

Systemtic Name: (1R,2R)-1-ethynyl-2-phenyl-cyclobutan-1-ol Openeye Name: (1R,2R)-1-ethynyl-2-phenyl-cyclobutanol CAS Name: (1R,2R)-1-ethynyl-2-phenyl-1-cyclobutanol IUPAC Name: (1R,2R)-1-ethynyl-2-phenylcyclobutan-1-ol Traditional Name: (1R,2R)-1-ethynyl-2-phenyl-cyclobutanol Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCC1C2=CC=CC=C2)O

Isomeric SMILES

C#C[C@]1(CC[C@@H]1C2=CC=CC=C2)O

InChI

InChI=1S/C12H12O/c1-2-12(13)9-8-11(12)10-6-4-3-5-7-10/h1,3-7,11,13H,8-9H2/t11-,12-/m1/s1