(2S,3S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylidene-5-oxidanylidene-oxolane-3-carbaldehyde

Systemtic Name: (2S,3S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylidene-5-oxidanylidene-oxolane-3-carbaldehyde Openeye Name: (2S,3S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylene-5-oxo-tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylene-5-oxo-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S)-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylidene-5-oxooxolane-3-carbaldehyde Traditional Name: (2S,3S)-5-keto-2-[(1S)-1-(methoxymethoxy)pentyl]-4-methylene-tetrahydrofuran-3-carbaldehyde Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H]([C@@H]1[C@H](C(=C)C(=O)O1)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/h7,10-12H,2,4-6,8H2,1,3H3/t10-,11-,12-/m0/s1