prop-2-enyl (3S,4S)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate

Systemtic Name: prop-2-enyl (3S,4S)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate Openeye Name: allyl (3S,4S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylate CAS Name: (3S,4S)-3,4,5,6-tetrahydroxy-2-oxanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate Traditional Name: (3S,4S)-3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid allyl ester Formula: C9H14O7 MolecularWeight: 234.20326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

C=CCOC(=O)C1[C@H]([C@@H](C(C(O1)O)O)O)O

InChI

InChI=1S/C9H14O7/c1-2-3-15-9(14)7-5(11)4(10)6(12)8(13)16-7/h2,4-8,10-13H,1,3H2/t4-,5-,6?,7?,8?/m0/s1