3,5-bis(oxidanyl)-2-(3-oxidanylidenebutyl)cyclopentane-1-carbaldehyde

Systemtic Name: 3,5-bis(oxidanyl)-2-(3-oxidanylidenebutyl)cyclopentane-1-carbaldehyde Openeye Name: 3,5-dihydroxy-2-(3-oxobutyl)cyclopentanecarbaldehyde CAS Name: 3,5-dihydroxy-2-(3-oxobutyl)-1-cyclopentanecarboxaldehyde IUPAC Name: 3,5-dihydroxy-2-(3-oxobutyl)cyclopentane-1-carbaldehyde Traditional Name: 3,5-dihydroxy-2-(3-ketobutyl)cyclopentanecarbaldehyde Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-6(12)2-3-7-8(5-11)10(14)4-9(7)13/h5,7-10,13-14H,2-4H2,1H3