(4-ethyl-4-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate

Systemtic Name: (4-ethyl-4-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate Openeye Name: (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate CAS Name: 2-propenoic acid (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) prop-2-enoate Traditional Name: acrylic acid (4-ethyl-4-hydroxy-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2C(C1OC(=O)C=C)O2)O

Isomeric SMILES

CCC1(CCC2C(C1OC(=O)C=C)O2)O

InChI

InChI=1S/C11H16O4/c1-3-8(12)15-10-9-7(14-9)5-6-11(10,13)4-2/h3,7,9-10,13H,1,4-6H2,2H3