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

Systemtic Name: (2-methyl-2-oxidanyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Openeye Name: (3-hydroxy-3-methyl-norbornan-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (2-hydroxy-2-methyl-4-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2-hydroxy-2-methyl-4-bicyclo[2.2.1]heptanyl) prop-2-enoate Traditional Name: acrylic acid (3-hydroxy-3-methyl-norbornan-1-yl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC1C2)OC(=O)C=C)O

Isomeric SMILES

CC1(CC2(CCC1C2)OC(=O)C=C)O

InChI

InChI=1S/C11H16O3/c1-3-9(12)14-11-5-4-8(6-11)10(2,13)7-11/h3,8,13H,1,4-7H2,2H3