5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: 5-but-3-enyl-2,2,6-trimethyl-1,3-dioxin-4-one Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-5-6-7-9-8(2)13-11(3,4)14-10(9)12/h5H,1,6-7H2,2-4H3