[(1S,2R,6S)-3-(hydroxymethyl)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ethanoate

Systemtic Name: [(1S,2R,6S)-3-(hydroxymethyl)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ethanoate Openeye Name: [(1S,2R,6S)-2-hydroxy-3-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl acetate CAS Name: acetic acid [(1S,2R,6S)-2-hydroxy-3-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ester IUPAC Name: [(1S,2R,6S)-2-hydroxy-3-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl acetate Traditional Name: acetic acid [(1S,2R,6S)-2-hydroxy-5-keto-3-methylol-7-oxabicyclo[4.1.0]hept-3-en-4-yl]methyl ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(C2C(C1=O)O2)O)CO

Isomeric SMILES

CC(=O)OCC1=C([C@H]([C@H]2[C@@H](C1=O)O2)O)CO

InChI

InChI=1S/C10H12O6/c1-4(12)15-3-6-5(2-11)7(13)9-10(16-9)8(6)14/h7,9-11,13H,2-3H2,1H3/t7-,9+,10-/m1/s1