(4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-2,4-bis(oxidanyl)oxane-2-carbaldehyde

Systemtic Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-2,4-bis(oxidanyl)oxane-2-carbaldehyde Openeye Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-2,4-dihydroxy-tetrahydropyran-2-carbaldehyde CAS Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-2,4-dihydroxy-2-oxanecarboxaldehyde IUPAC Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-2,4-dihydroxyoxane-2-carbaldehyde Traditional Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-2,4-dihydroxy-tetrahydropyran-2-carbaldehyde Formula: C10H15ClO4 MolecularWeight: 234.6767

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(C(CC(O1)(C=O)O)O)Cl

Isomeric SMILES

CC/C=C/[C@@H]1[C@H]([C@@H](CC(O1)(C=O)O)O)Cl

InChI

InChI=1S/C10H15ClO4/c1-2-3-4-8-9(11)7(13)5-10(14,6-12)15-8/h3-4,6-9,13-14H,2,5H2,1H3/b4-3+/t7-,8-,9+,10?/m1/s1