4-(3-methylbutyl)-5-oxidanyl-cyclopentane-1,3-dione

Systemtic Name: 4-(3-methylbutyl)-5-oxidanyl-cyclopentane-1,3-dione Openeye Name: 4-hydroxy-5-isopentyl-cyclopentane-1,3-dione CAS Name: 4-hydroxy-5-(3-methylbutyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-5-(3-methylbutyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-5-isoamyl-cyclopentane-1,3-quinone Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(C(=O)CC1=O)O

Isomeric SMILES

CC(C)CCC1C(C(=O)CC1=O)O

InChI

InChI=1S/C10H16O3/c1-6(2)3-4-7-8(11)5-9(12)10(7)13/h6-7,10,13H,3-5H2,1-2H3