2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enal

Systemtic Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enal Openeye Name: 2-(6,6-dimethylnorpinan-2-yl)prop-2-enal CAS Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2-propenal IUPAC Name: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)prop-2-enal Traditional Name: 2-(6,6-dimethylnorpinan-2-yl)acrolein Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)C(=C)C=O)C

Isomeric SMILES

CC1(C2CCC(C1C2)C(=C)C=O)C

InChI

InChI=1S/C12H18O/c1-8(7-13)10-5-4-9-6-11(10)12(9,2)3/h7,9-11H,1,4-6H2,2-3H3