(2-methyl-3-methylidene-5-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (2-methyl-3-methylidene-5-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (5-methyl-6-methylene-norbornan-2-yl) acetate CAS Name: acetic acid (2-methyl-3-methylene-5-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2-methyl-3-methylidene-5-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (5-methyl-6-methylene-norbornan-2-yl) ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1=C)C(C2)OC(=O)C

Isomeric SMILES

CC1C2CC(C1=C)C(C2)OC(=O)C

InChI

InChI=1S/C11H16O2/c1-6-7(2)10-4-9(6)5-11(10)13-8(3)12/h6,9-11H,2,4-5H2,1,3H3