(7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) prop-2-enoate

Systemtic Name: (7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) prop-2-enoate Openeye Name: (7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) prop-2-enoate CAS Name: 2-propenoic acid (7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) ester IUPAC Name: (7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) prop-2-enoate Traditional Name: acrylic acid (7-oxabicyclo[4.1.0]heptan-4-ylmethylamino) ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)ONCC1CCC2C(C1)O2

Isomeric SMILES

C=CC(=O)ONCC1CCC2C(C1)O2

InChI

InChI=1S/C10H15NO3/c1-2-10(12)14-11-6-7-3-4-8-9(5-7)13-8/h2,7-9,11H,1,3-6H2