(1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane

Systemtic Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane Openeye Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane CAS Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane IUPAC Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane Traditional Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC1C#CC

Isomeric SMILES

CC#C[C@H]1CC[C@H]1C#CC

InChI

InChI=1S/C10H12/c1-3-5-9-7-8-10(9)6-4-2/h9-10H,7-8H2,1-2H3/t9-,10+