2-(4-ethoxy-6,6-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)ethanal

Systemtic Name: 2-(4-ethoxy-6,6-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)ethanal Openeye Name: 2-(4-ethoxy-6,6-dimethyl-2-oxo-cyclohex-3-en-1-yl)acetaldehyde CAS Name: 2-(4-ethoxy-6,6-dimethyl-2-oxo-1-cyclohex-3-enyl)acetaldehyde IUPAC Name: 2-(4-ethoxy-6,6-dimethyl-2-oxocyclohex-3-en-1-yl)acetaldehyde Traditional Name: 2-(4-ethoxy-2-keto-6,6-dimethyl-cyclohex-3-en-1-yl)acetaldehyde Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(C(C1)(C)C)CC=O

Isomeric SMILES

CCOC1=CC(=O)C(C(C1)(C)C)CC=O

InChI

InChI=1S/C12H18O3/c1-4-15-9-7-11(14)10(5-6-13)12(2,3)8-9/h6-7,10H,4-5,8H2,1-3H3