2-[(2R,5R)-5-(2-oxidanylideneethoxy)hexan-2-yl]oxyethanal

Systemtic Name: 2-[(2R,5R)-5-(2-oxidanylideneethoxy)hexan-2-yl]oxyethanal Openeye Name: 2-[(1R,4R)-1-methyl-4-(2-oxoethoxy)pentoxy]acetaldehyde CAS Name: 2-[(2R,5R)-5-(2-oxoethoxy)hexan-2-yl]oxyacetaldehyde IUPAC Name: 2-[(2R,5R)-5-(2-oxoethoxy)hexan-2-yl]oxyacetaldehyde Traditional Name: 2-[(1R,4R)-4-(2-ketoethoxy)-1-methyl-pentoxy]acetaldehyde Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)OCC=O)OCC=O

Isomeric SMILES

C[C@H](CC[C@@H](C)OCC=O)OCC=O

InChI

InChI=1S/C10H18O4/c1-9(13-7-5-11)3-4-10(2)14-8-6-12/h5-6,9-10H,3-4,7-8H2,1-2H3/t9-,10-/m1/s1