4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanal

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)CCC=O

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)CCC=O

InChI

InChI=1S/C13H22O/c1-10(6-5-9-14)12-8-7-11(2)13(12,3)4/h7,9-10,12H,5-6,8H2,1-4H3