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

Systemtic Name: (E)-2-methyl-3-(3-oxidanyl-2-bicyclo[2.2.1]heptanyl)prop-2-enoate Openeye Name: (E)-3-(3-hydroxynorbornan-2-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(3-hydroxy-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-propenoate IUPAC Name: (E)-3-(3-hydroxy-2-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enoate Traditional Name: (E)-3-(3-hydroxynorbornan-2-yl)-2-methyl-acrylate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2CCC(C2)C1O)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1C2CCC(C2)C1O)/C(=O)[O-]

InChI

InChI=1S/C11H16O3/c1-6(11(13)14)4-9-7-2-3-8(5-7)10(9)12/h4,7-10,12H,2-3,5H2,1H3,(H,13,14)/p-1/b6-4+