(Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-enal Openeye Name: (Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-prop-2-enal CAS Name: (Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methylprop-2-enal Traditional Name: (Z)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methyl-acrolein Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC2CC1C=C2)C=O

Isomeric SMILES

C/C(=C/C1CC2CC1C=C2)/C=O

InChI

InChI=1S/C11H14O/c1-8(7-12)4-11-6-9-2-3-10(11)5-9/h2-4,7,9-11H,5-6H2,1H3/b8-4-