4-oxidanyl-2-(7-oxidanylheptyl)cyclopentane-1,3-dione

Systemtic Name: 4-oxidanyl-2-(7-oxidanylheptyl)cyclopentane-1,3-dione Openeye Name: 4-hydroxy-2-(7-hydroxyheptyl)cyclopentane-1,3-dione CAS Name: 4-hydroxy-2-(7-hydroxyheptyl)cyclopentane-1,3-dione IUPAC Name: 4-hydroxy-2-(7-hydroxyheptyl)cyclopentane-1,3-dione Traditional Name: 4-hydroxy-2-(7-hydroxyheptyl)cyclopentane-1,3-quinone Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(C1=O)CCCCCCCO)O

Isomeric SMILES

C1C(C(=O)C(C1=O)CCCCCCCO)O

InChI

InChI=1S/C12H20O4/c13-7-5-3-1-2-4-6-9-10(14)8-11(15)12(9)16/h9,11,13,15H,1-8H2