2-(4-methyl-3-oxidanylidene-pentyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde

Systemtic Name: 2-(4-methyl-3-oxidanylidene-pentyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(4-methyl-3-oxo-pentyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(4-methyl-3-oxopentyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(4-methyl-3-oxopentyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-keto-4-methyl-pentyl)cyclopentanecarbaldehyde Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1C(CC(C1C=O)O)O

Isomeric SMILES

CC(C)C(=O)CCC1C(CC(C1C=O)O)O

InChI

InChI=1S/C12H20O4/c1-7(2)10(14)4-3-8-9(6-13)12(16)5-11(8)15/h6-9,11-12,15-16H,3-5H2,1-2H3