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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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