(2-phenyl-2-bicyclo[1.1.1]pentanyl) ethanoate

Systemtic Name: (2-phenyl-2-bicyclo[1.1.1]pentanyl) ethanoate Openeye Name: (2-phenyl-2-bicyclo[1.1.1]pentanyl) acetate CAS Name: acetic acid (2-phenyl-2-bicyclo[1.1.1]pentanyl) ester IUPAC Name: (2-phenyl-2-bicyclo[1.1.1]pentanyl) acetate Traditional Name: acetic acid (2-phenyl-2-bicyclo[1.1.1]pentanyl) ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2CC1C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C2CC1C2)C3=CC=CC=C3

InChI

InChI=1S/C13H14O2/c1-9(14)15-13(11-7-12(13)8-11)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3