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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1(C2)OC(=O)C=C

Isomeric SMILES

CC1CC2CCC1(C2)OC(=O)C=C

InChI

InChI=1S/C11H16O2/c1-3-10(12)13-11-5-4-9(7-11)6-8(11)2/h3,8-9H,1,4-7H2,2H3