4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 1-prop-2-enoyloxynorbornane-2-carboxylic acid CAS Name: 4-(1-oxoprop-2-enoxy)-3-bicyclo[2.2.1]heptanecarboxylic acid IUPAC Name: 4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 1-acryloyloxynorbornane-2-carboxylic acid Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC12CCC(C1)CC2C(=O)O

Isomeric SMILES

C=CC(=O)OC12CCC(C1)CC2C(=O)O

InChI

InChI=1S/C11H14O4/c1-2-9(12)15-11-4-3-7(6-11)5-8(11)10(13)14/h2,7-8H,1,3-6H2,(H,13,14)