[(1S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate

Systemtic Name: [(1S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate Openeye Name: [(4S)-1,7,7-trimethylnorbornan-2-yl] prop-2-enoate CAS Name: 2-propenoic acid [(1S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate Traditional Name: acrylic acid [(4S)-1,7,7-trimethylnorbornan-2-yl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C=C)C)C

Isomeric SMILES

CC1([C@H]2CCC1(C(C2)OC(=O)C=C)C)C

InChI

InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10?,13?/m0/s1