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4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione

4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione

Systemtic Name:4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione
Openeye Name:4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione
CAS Name:4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione
IUPAC Name:4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-dione
Traditional Name:4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-quinone
Formula: C10H12O2
MolecularWeight: 164.20108
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=O)CC1=O)C


Isomeric SMILES

CC(=CCC1=CC(=O)CC1=O)C


InChI

InChI=1S/C10H12O2/c1-7(2)3-4-8-5-9(11)6-10(8)12/h3,5H,4,6H2,1-2H3


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