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

Systemtic Name: 2-(4-methyl-3-oxidanylidene-hexyl)-3,5-bis(oxidanyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(4-methyl-3-oxo-hexyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(4-methyl-3-oxohexyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(4-methyl-3-oxohexyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-keto-4-methyl-hexyl)cyclopentanecarbaldehyde Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-3-8(2)11(15)5-4-9-10(7-14)13(17)6-12(9)16/h7-10,12-13,16-17H,3-6H2,1-2H3