2,2,5,5-tetramethylcyclopentane-1-carbaldehyde

Systemtic Name: 2,2,5,5-tetramethylcyclopentane-1-carbaldehyde Openeye Name: 2,2,5,5-tetramethylcyclopentanecarbaldehyde CAS Name: 2,2,5,5-tetramethyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2,2,5,5-tetramethylcyclopentane-1-carbaldehyde Traditional Name: 2,2,5,5-tetramethylcyclopentanecarbaldehyde Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C1C=O)(C)C)C

InChI

InChI=1S/C10H18O/c1-9(2)5-6-10(3,4)8(9)7-11/h7-8H,5-6H2,1-4H3