(2S,6R)-9,9-dimethoxy-2,6-dimethyl-nonanal

Systemtic Name: (2S,6R)-9,9-dimethoxy-2,6-dimethyl-nonanal Openeye Name: (2S,6R)-9,9-dimethoxy-2,6-dimethyl-nonanal CAS Name: (2S,6R)-9,9-dimethoxy-2,6-dimethylnonanal IUPAC Name: (2S,6R)-9,9-dimethoxy-2,6-dimethylnonanal Traditional Name: (2S,6R)-9,9-dimethoxy-2,6-dimethyl-pelargonaldehyde Formula: C13H26O3 MolecularWeight: 230.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)C=O)CCC(OC)OC

Isomeric SMILES

C[C@H](CCC[C@H](C)C=O)CCC(OC)OC

InChI

InChI=1S/C13H26O3/c1-11(6-5-7-12(2)10-14)8-9-13(15-3)16-4/h10-13H,5-9H2,1-4H3/t11-,12+/m1/s1