3-ethynyl-2,2,4,4-tetramethyl-cyclopentan-1-one

Systemtic Name: 3-ethynyl-2,2,4,4-tetramethyl-cyclopentan-1-one Openeye Name: 3-ethynyl-2,2,4,4-tetramethyl-cyclopentanone CAS Name: 3-ethynyl-2,2,4,4-tetramethyl-1-cyclopentanone IUPAC Name: 3-ethynyl-2,2,4,4-tetramethylcyclopentan-1-one Traditional Name: 3-ethynyl-2,2,4,4-tetramethyl-cyclopentanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C1C#C)(C)C)C

Isomeric SMILES

CC1(CC(=O)C(C1C#C)(C)C)C

InChI

InChI=1S/C11H16O/c1-6-8-10(2,3)7-9(12)11(8,4)5/h1,8H,7H2,2-5H3