5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: 5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: 5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: 5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: 5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: 5-(bromomethyl)-2,2,6-trimethyl-1,3-dioxin-4-one Formula: C8H11BrO3 MolecularWeight: 235.07514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)CBr

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)CBr

InChI

InChI=1S/C8H11BrO3/c1-5-6(4-9)7(10)12-8(2,3)11-5/h4H2,1-3H3