3-(4-methylcyclohex-3-en-1-yl)-2-methylidene-butanal

Systemtic Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylidene-butanal Openeye Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylene-butanal CAS Name: 3-(4-methyl-1-cyclohex-3-enyl)-2-methylenebutanal IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)-2-methylidenebutanal Traditional Name: 2-[1-(4-methylcyclohex-3-en-1-yl)ethyl]acrolein Formula: C12H18O MolecularWeight: 178.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)C(=C)C=O

Isomeric SMILES

CC1=CCC(CC1)C(C)C(=C)C=O

InChI

InChI=1S/C12H18O/c1-9-4-6-12(7-5-9)11(3)10(2)8-13/h4,8,11-12H,2,5-7H2,1,3H3