2,2-di(propan-2-yloxy)ethanal

Systemtic Name: 2,2-di(propan-2-yloxy)ethanal Openeye Name: 2,2-diisopropoxyacetaldehyde CAS Name: 2,2-di(propan-2-yloxy)acetaldehyde IUPAC Name: 2,2-di(propan-2-yloxy)acetaldehyde Traditional Name: 2,2-diisopropoxyacetaldehyde Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C=O)OC(C)C

Isomeric SMILES

CC(C)OC(C=O)OC(C)C

InChI

InChI=1S/C8H16O3/c1-6(2)10-8(5-9)11-7(3)4/h5-8H,1-4H3