2-[(4S,5S,6R)-6-ethanoyl-2,2,5-trimethyl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(4S,5S,6R)-6-ethanoyl-2,2,5-trimethyl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(4S,5S,6R)-6-acetyl-2,2,5-trimethyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(4S,5S,6R)-6-acetyl-2,2,5-trimethyl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(4S,5S,6R)-6-acetyl-2,2,5-trimethyl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(4S,5S,6R)-6-acetyl-2,2,5-trimethyl-1,3-dioxan-4-yl]acetaldehyde Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C(=O)C)(C)C)CC=O

Isomeric SMILES

C[C@H]1[C@@H](OC(O[C@H]1C(=O)C)(C)C)CC=O

InChI

InChI=1S/C11H18O4/c1-7-9(5-6-12)14-11(3,4)15-10(7)8(2)13/h6-7,9-10H,5H2,1-4H3/t7-,9-,10+/m0/s1