4-ethanoyl-2-(3-oxidanylpropyl)cyclopentane-1,3-dione

Systemtic Name: 4-ethanoyl-2-(3-oxidanylpropyl)cyclopentane-1,3-dione Openeye Name: 4-acetyl-2-(3-hydroxypropyl)cyclopentane-1,3-dione CAS Name: 4-acetyl-2-(3-hydroxypropyl)cyclopentane-1,3-dione IUPAC Name: 4-acetyl-2-(3-hydroxypropyl)cyclopentane-1,3-dione Traditional Name: 4-acetyl-2-(3-hydroxypropyl)cyclopentane-1,3-quinone Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=O)C(C1=O)CCCO

Isomeric SMILES

CC(=O)C1CC(=O)C(C1=O)CCCO

InChI

InChI=1S/C10H14O4/c1-6(12)8-5-9(13)7(10(8)14)3-2-4-11/h7-8,11H,2-5H2,1H3