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

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enoate Openeye Name: (2-methylnorbornan-2-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-methylnorbornan-2-yl) ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-3-4-11(13)14-12(2)8-9-5-6-10(12)7-9/h3-4,9-10H,5-8H2,1-2H3/b4-3+