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

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

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

Canonical SMILES:

CC12CCC(C1)CC2OC(=O)C=C


Isomeric SMILES

CC12CCC(C1)CC2OC(=O)C=C


InChI

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


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