(E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal

Systemtic Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal Openeye Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal CAS Name: (E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-butenal IUPAC Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal Traditional Name: (E)-2-methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-3-enal Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-7,9-10,12H,8H2,1-4H3/b7-5+