2-(1,3-dimethylcyclopent-2-en-1-yl)ethanal

Systemtic Name: 2-(1,3-dimethylcyclopent-2-en-1-yl)ethanal Openeye Name: 2-(1,3-dimethylcyclopent-2-en-1-yl)acetaldehyde CAS Name: 2-(1,3-dimethyl-1-cyclopent-2-enyl)acetaldehyde IUPAC Name: 2-(1,3-dimethylcyclopent-2-en-1-yl)acetaldehyde Traditional Name: 2-(1,3-dimethylcyclopent-2-en-1-yl)acetaldehyde Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-8-3-4-9(2,7-8)5-6-10/h6-7H,3-5H2,1-2H3