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[6-acetyloxy-7-(chloromethyl)-7-oxidanyl-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate

[6-acetyloxy-7-(chloromethyl)-7-oxidanyl-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate

Systemtic Name:[6-acetyloxy-7-(chloromethyl)-7-oxidanyl-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate
Openeye Name:[6-acetoxy-7-(chloromethyl)-7-hydroxy-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate
CAS Name:propanoic acid [6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-(1-oxopropoxy)-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl ester
IUPAC Name:[6-acetyloxy-7-(chloromethyl)-7-hydroxy-1-propanoyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl propanoate
Traditional Name:propionic acid [6-acetoxy-7-(chloromethyl)-7-hydroxy-1-propionyloxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-yl]methyl ester
Formula: C18H23ClO8
MolecularWeight: 402.82342
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=COC(C2C1=CC(C2(CCl)O)OC(=O)C)OC(=O)CC


Isomeric SMILES

CCC(=O)OCC1=COC(C2C1=CC(C2(CCl)O)OC(=O)C)OC(=O)CC


InChI

InChI=1S/C18H23ClO8/c1-4-14(21)24-7-11-8-25-17(27-15(22)5-2)16-12(11)6-13(26-10(3)20)18(16,23)9-19/h6,8,13,16-17,23H,4-5,7,9H2,1-3H3


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