2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxymethyl]prop-2-enoate

Systemtic Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxymethyl]prop-2-enoate Openeye Name: 2-[(1,7,7-trimethylnorbornan-2-yl)oxymethyl]prop-2-enoate CAS Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxymethyl]-2-propenoate IUPAC Name: 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxymethyl]prop-2-enoate Traditional Name: 2-(2-bornyloxymethyl)acrylate Formula: C14H21O3- MolecularWeight: 237.31474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OCC(=C)C(=O)[O-])C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OCC(=C)C(=O)[O-])C)C

InChI

InChI=1S/C14H22O3/c1-9(12(15)16)8-17-11-7-10-5-6-14(11,4)13(10,2)3/h10-11H,1,5-8H2,2-4H3,(H,15,16)/p-1