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

Systemtic Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenone Openeye Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenone CAS Name: 2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenone IUPAC Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenone Traditional Name: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=C=O)(C)C

Isomeric SMILES

CC1=CCCC(C1C=C=O)(C)C

InChI

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