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

Systemtic Name: 2-(2,2,4-trimethylcyclopent-3-en-1-yl)ethanal Openeye Name: 2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde CAS Name: 2-(2,2,4-trimethyl-1-cyclopent-3-enyl)acetaldehyde IUPAC Name: 2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde Traditional Name: 2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8-6-9(4-5-11)10(2,3)7-8/h5,7,9H,4,6H2,1-3H3