1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclopropanecarbaldehyde CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclopropane-1-carbaldehyde Traditional Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)cyclopropanecarbaldehyde Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C2(CC2)C=O

Isomeric SMILES

CC1=CCC(C1(C)C)C2(CC2)C=O

InChI

InChI=1S/C12H18O/c1-9-4-5-10(11(9,2)3)12(8-13)6-7-12/h4,8,10H,5-7H2,1-3H3