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6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; prop-2-enamide

6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; prop-2-enamide

Systemtic Name:6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; prop-2-enamide
Openeye Name:6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; prop-2-enamide
CAS Name:6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; 2-propenamide
IUPAC Name:6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene; prop-2-enamide
Traditional Name:acrylamide; 6,6-dimethylbicyclo[3.1.1]hepta-1(7),2,4-triene
Formula: C12H15NO
MolecularWeight: 189.2536
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC1=CC=C2)C.C=CC(=O)N


Isomeric SMILES

CC1(C2=CC1=CC=C2)C.C=CC(=O)N


InChI

InChI=1S/C9H10.C3H5NO/c1-9(2)7-4-3-5-8(9)6-7;1-2-3(4)5/h3-6H,1-2H3;2H,1H2,(H2,4,5)


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