(3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-2-methylbut-2-enoate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-2-methylbut-2-enoate Openeye Name: (2-methylnorbornan-2-yl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (2-methylnorbornan-2-yl) ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1(CC2CCC1C2)C

Isomeric SMILES

C/C=C(\C)/C(=O)OC1(CC2CCC1C2)C

InChI

InChI=1S/C13H20O2/c1-4-9(2)12(14)15-13(3)8-10-5-6-11(13)7-10/h4,10-11H,5-8H2,1-3H3/b9-4+