4-(2,3-dimethylcyclopent-2-en-1-yl)-4-methyl-pentanal

Systemtic Name: 4-(2,3-dimethylcyclopent-2-en-1-yl)-4-methyl-pentanal Openeye Name: 4-(2,3-dimethylcyclopent-2-en-1-yl)-4-methyl-pentanal CAS Name: 4-(2,3-dimethyl-1-cyclopent-2-enyl)-4-methylpentanal IUPAC Name: 4-(2,3-dimethylcyclopent-2-en-1-yl)-4-methylpentanal Traditional Name: 4-(2,3-dimethylcyclopent-2-en-1-yl)-4-methyl-valeraldehyde Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-10-6-7-12(11(10)2)13(3,4)8-5-9-14/h9,12H,5-8H2,1-4H3