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

Systemtic Name: methyl (E)-3-(4-bicyclo[2.2.1]heptanyl)prop-2-enoate Openeye Name: methyl (E)-3-norbornan-1-ylprop-2-enoate CAS Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-bicyclo[2.2.1]heptanyl)prop-2-enoate Traditional Name: (E)-3-(1-norbornyl)acrylic acid methyl ester Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC12CCC(C1)CC2

Isomeric SMILES

COC(=O)/C=C/C12CCC(C1)CC2

InChI

InChI=1S/C11H16O2/c1-13-10(12)4-7-11-5-2-9(8-11)3-6-11/h4,7,9H,2-3,5-6,8H2,1H3/b7-4+