(2S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-5-oxidanylidene-2H-furan-3-carbaldehyde

Systemtic Name: (2S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-5-oxidanylidene-2H-furan-3-carbaldehyde Openeye Name: (2S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-5-oxo-2H-furan-3-carbaldehyde CAS Name: (2S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-5-oxo-2H-furan-3-carboxaldehyde IUPAC Name: (2S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-5-oxo-2H-furan-3-carbaldehyde Traditional Name: (2S)-5-keto-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methyl-2H-furan-3-carbaldehyde Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(=C(C(=O)O1)C)C=O)OCOC

Isomeric SMILES

CCCC[C@@H]([C@@H]1C(=C(C(=O)O1)C)C=O)OCOC

InChI

InChI=1S/C13H20O5/c1-4-5-6-11(17-8-16-3)12-10(7-14)9(2)13(15)18-12/h7,11-12H,4-6,8H2,1-3H3/t11-,12-/m0/s1