bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; (E)-4,4-dimethylpent-2-enamide

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; (E)-4,4-dimethylpent-2-enamide Openeye Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; (E)-4,4-dimethylpent-2-enamide CAS Name: 3-bicyclo[2.2.1]hepta-1,3,5-trienol; (E)-4,4-dimethyl-2-pentenamide IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; (E)-4,4-dimethylpent-2-enamide Traditional Name: bicyclo[2.2.1]hepta-1,3,5-trien-3-ol; (E)-4,4-dimethylpent-2-enamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC(=O)N.C1C2=CC(=C1C=C2)O

Isomeric SMILES

CC(C)(C)/C=C/C(=O)N.C1C2=CC(=C1C=C2)O

InChI

InChI=1S/C7H13NO.C7H6O/c1-7(2,3)5-4-6(8)9;8-7-4-5-1-2-6(7)3-5/h4-5H,1-3H3,(H2,8,9);1-2,4,8H,3H2/b5-4+;