2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal

Systemtic Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal Openeye Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-propenal IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)prop-2-enal Traditional Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acrolein Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(7-12)10-6-5-9(2)11(10,3)4/h5,7,10H,1,6H2,2-4H3