(4R,5S)-5-methyl-4-propan-2-yl-1,3-dioxan-2-one

Systemtic Name: (4R,5S)-5-methyl-4-propan-2-yl-1,3-dioxan-2-one Openeye Name: (4R,5S)-4-isopropyl-5-methyl-1,3-dioxan-2-one CAS Name: (4R,5S)-5-methyl-4-propan-2-yl-1,3-dioxan-2-one IUPAC Name: (4R,5S)-5-methyl-4-propan-2-yl-1,3-dioxan-2-one Traditional Name: (4R,5S)-4-isopropyl-5-methyl-1,3-dioxan-2-one Formula: C8H14O3 MolecularWeight: 158.19496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)OC1C(C)C

Isomeric SMILES

C[C@H]1COC(=O)O[C@@H]1C(C)C

InChI

InChI=1S/C8H14O3/c1-5(2)7-6(3)4-10-8(9)11-7/h5-7H,4H2,1-3H3/t6-,7+/m0/s1