(1R,2S)-1,2-diethynyl-1,2-dimethyl-cyclobutane

Systemtic Name: (1R,2S)-1,2-diethynyl-1,2-dimethyl-cyclobutane Openeye Name: (1R,2S)-1,2-diethynyl-1,2-dimethyl-cyclobutane CAS Name: (1R,2S)-1,2-diethynyl-1,2-dimethylcyclobutane IUPAC Name: (1R,2S)-1,2-diethynyl-1,2-dimethylcyclobutane Traditional Name: (1R,2S)-1,2-diethynyl-1,2-dimethyl-cyclobutane Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1(C)C#C)C#C

Isomeric SMILES

C[C@@]1(CC[C@@]1(C)C#C)C#C

InChI

InChI=1S/C10H12/c1-5-9(3)7-8-10(9,4)6-2/h1-2H,7-8H2,3-4H3/t9-,10+