(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl ethanoate

Systemtic Name: (2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl ethanoate Openeye Name: (2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl acetate CAS Name: acetic acid (2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl ester IUPAC Name: (2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl acetate Traditional Name: acetic acid (2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)methyl ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)COC(=O)C

Isomeric SMILES

CC1=C(C2CC1C=C2)COC(=O)C

InChI

InChI=1S/C11H14O2/c1-7-9-3-4-10(5-9)11(7)6-13-8(2)12/h3-4,9-10H,5-6H2,1-2H3