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(Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-1-oxidanyl-oct-6-en-3-olate

(Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-1-oxidanyl-oct-6-en-3-olate

Systemtic Name:(Z)-8-acetyloxy-6-(acetyloxymethyl)-2-methyl-1-oxidanyl-oct-6-en-3-olate
Openeye Name:(Z)-8-acetoxy-6-(acetoxymethyl)-1-hydroxy-2-methyl-oct-6-en-3-olate
CAS Name:(Z)-8-acetyloxy-6-(acetyloxymethyl)-1-hydroxy-2-methyl-6-octen-3-olate
IUPAC Name:(Z)-8-acetyloxy-6-(acetyloxymethyl)-1-hydroxy-2-methyloct-6-en-3-olate
Traditional Name:(Z)-8-acetoxy-6-(acetoxymethyl)-1-hydroxy-2-methyl-oct-6-en-3-olate
Formula: C14H23O6-
MolecularWeight: 287.32882
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CCC(=CCOC(=O)C)COC(=O)C)[O-]


Isomeric SMILES

CC(CO)C(CC/C(=C/COC(=O)C)/COC(=O)C)[O-]


InChI

InChI=1S/C14H23O6/c1-10(8-15)14(18)5-4-13(9-20-12(3)17)6-7-19-11(2)16/h6,10,14-15H,4-5,7-9H2,1-3H3/q-1/b13-6-


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