2-(4,4-dimethyl-6-oxo-1-cycloh​exenyl)acetaldehyde

Systematic name:

2-(4,4-dimethyl-6-oxo-1-cyclohexenyl)acetaldehyde

SMILES:

O=C1CC(C)(C)C\C=C1\CC=O CopyCopied

InChI:

InChI=1/C10H14O2/c1-10(2)5-3-8(4-6-11)9(12)7-10/h3,6H,4-5,7H2,1-2​H3 CopyCopied

InChIKey:

YJWZSCUFZWSWPT-UHFFFAOYAH

Std. InChI:

InChI=1S/C10H14O2/c1-10(2)5-3-8(4-6-11)9(12)7-10/h3,6H,4-5,7H2,1-​2H3 CopyCopied

Std. InChIKey:

YJWZSCUFZWSWPT-UHFFFAOYSA-N