2-methyl-2-(3-oxidanylideneoct-7-enyl)cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-(3-oxidanylideneoct-7-enyl)cyclopentane-1,3-dione Openeye Name: 2-methyl-2-(3-oxooct-7-enyl)cyclopentane-1,3-dione CAS Name: 2-methyl-2-(3-oxooct-7-enyl)cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-(3-oxooct-7-enyl)cyclopentane-1,3-dione Traditional Name: 2-(3-ketooct-7-enyl)-2-methyl-cyclopentane-1,3-quinone Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CCC(=O)CCCC=C

Isomeric SMILES

CC1(C(=O)CCC1=O)CCC(=O)CCCC=C

InChI

InChI=1S/C14H20O3/c1-3-4-5-6-11(15)9-10-14(2)12(16)7-8-13(14)17/h3H,1,4-10H2,2H3