2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanal

Systemtic Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanal Openeye Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde CAS Name: 2-(2,6,6-trimethyl-1-cyclohex-2-enyl)acetaldehyde IUPAC Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde Traditional Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC=O)(C)C

Isomeric SMILES

CC1=CCCC(C1CC=O)(C)C

InChI

InChI=1S/C11H18O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h5,8,10H,4,6-7H2,1-3H3