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[3-oxidanyl-5-[oxidanyl-(4-oxidanyl-4-prop-2-enoyloxy-oxolan-2-yl)methyl]oxolan-3-yl] prop-2-enoate

[3-oxidanyl-5-[oxidanyl-(4-oxidanyl-4-prop-2-enoyloxy-oxolan-2-yl)methyl]oxolan-3-yl] prop-2-enoate

Systemtic Name:[3-oxidanyl-5-[oxidanyl-(4-oxidanyl-4-prop-2-enoyloxy-oxolan-2-yl)methyl]oxolan-3-yl] prop-2-enoate
Openeye Name:[3-hydroxy-5-[hydroxy-(4-hydroxy-4-prop-2-enoyloxy-tetrahydrofuran-2-yl)methyl]tetrahydrofuran-3-yl] prop-2-enoate
CAS Name:2-propenoic acid [3-hydroxy-5-[hydroxy-[4-hydroxy-4-(1-oxoprop-2-enoxy)-2-oxolanyl]methyl]-3-oxolanyl] ester
IUPAC Name:[3-hydroxy-5-[hydroxy-(4-hydroxy-4-prop-2-enoyloxyoxolan-2-yl)methyl]oxolan-3-yl] prop-2-enoate
Traditional Name:acrylic acid [5-[(4-acryloyloxy-4-hydroxy-tetrahydrofuran-2-yl)-hydroxy-methyl]-3-hydroxy-tetrahydrofuran-3-yl] ester
Formula: C15H20O9
MolecularWeight: 344.3139
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1(CC(OC1)C(C2CC(CO2)(O)OC(=O)C=C)O)O


Isomeric SMILES

C=CC(=O)OC1(CC(OC1)C(C2CC(CO2)(O)OC(=O)C=C)O)O


InChI

InChI=1S/C15H20O9/c1-3-11(16)23-14(19)5-9(21-7-14)13(18)10-6-15(20,8-22-10)24-12(17)4-2/h3-4,9-10,13,18-20H,1-2,5-8H2


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