(Z)-2-methyl-3-(4-methylcyclohex-3-en-1-yl)prop-2-enal

Systemtic Name: (Z)-2-methyl-3-(4-methylcyclohex-3-en-1-yl)prop-2-enal Openeye Name: (Z)-2-methyl-3-(4-methylcyclohex-3-en-1-yl)prop-2-enal CAS Name: (Z)-2-methyl-3-(4-methyl-1-cyclohex-3-enyl)-2-propenal IUPAC Name: (Z)-2-methyl-3-(4-methylcyclohex-3-en-1-yl)prop-2-enal Traditional Name: (Z)-2-methyl-3-(4-methylcyclohex-3-en-1-yl)acrolein Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCC(CC1)/C=C(/C)\C=O

InChI

InChI=1S/C11H16O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3,7-8,11H,4-6H2,1-2H3/b10-7-