(6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione

Systemtic Name: (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione Openeye Name: (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione CAS Name: (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione IUPAC Name: (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione Traditional Name: (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-quinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C#CC=CC#CC(C(=O)C1=O)(C)C)C

Isomeric SMILES

CC1(C#C/C=C\C#CC(C(=O)C1=O)(C)C)C

InChI

InChI=1S/C14H14O2/c1-13(2)9-7-5-6-8-10-14(3,4)12(16)11(13)15/h5-6H,1-4H3/b6-5-