2-[(3-methyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-enoate

Systemtic Name: 2-[(3-methyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-enoate Openeye Name: 2-[(2-methylnorbornan-1-yl)methyl]prop-2-enoate CAS Name: 2-[(3-methyl-4-bicyclo[2.2.1]heptanyl)methyl]-2-propenoate IUPAC Name: 2-[(3-methyl-4-bicyclo[2.2.1]heptanyl)methyl]prop-2-enoate Traditional Name: 2-[(2-methylnorbornan-1-yl)methyl]acrylate Formula: C12H17O2- MolecularWeight: 193.26218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1(C2)CC(=C)C(=O)[O-]

Isomeric SMILES

CC1CC2CCC1(C2)CC(=C)C(=O)[O-]

InChI

InChI=1S/C12H18O2/c1-8(11(13)14)6-12-4-3-10(7-12)5-9(12)2/h9-10H,1,3-7H2,2H3,(H,13,14)/p-1