1,1-bis(prop-2-ynyl)-2,3,4,7-tetrahydrosilepine

Systemtic Name: 1,1-bis(prop-2-ynyl)-2,3,4,7-tetrahydrosilepine Openeye Name: 1,1-bis(prop-2-ynyl)-2,3,4,7-tetrahydrosilepine CAS Name: 1,1-bis(prop-2-ynyl)-2,3,4,7-tetrahydrosilepin IUPAC Name: 1,1-bis(prop-2-ynyl)-2,3,4,7-tetrahydrosilepine Traditional Name: 1,1-dipropargyl-2,3,4,7-tetrahydrosilepin Formula: C12H16Si MolecularWeight: 188.34094

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[Si]1(CCCC=CC1)CC#C

Isomeric SMILES

C#CC[Si]1(CCCC=CC1)CC#C

InChI

InChI=1S/C12H16Si/c1-3-9-13(10-4-2)11-7-5-6-8-12-13/h1-2,5,7H,6,8-12H2