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1-(2-methylcyclopenta-1,3-dien-1-yl)-4-(oxiran-2-ylmethoxy)pentane-1,2,3-trione

1-(2-methylcyclopenta-1,3-dien-1-yl)-4-(oxiran-2-ylmethoxy)pentane-1,2,3-trione

Systemtic Name:1-(2-methylcyclopenta-1,3-dien-1-yl)-4-(oxiran-2-ylmethoxy)pentane-1,2,3-trione
Openeye Name:1-(2-methylcyclopenta-1,3-dien-1-yl)-4-(oxiran-2-ylmethoxy)pentane-1,2,3-trione
CAS Name:1-(2-methyl-1-cyclopenta-1,3-dienyl)-4-(2-oxiranylmethoxy)pentane-1,2,3-trione
IUPAC Name:1-(2-methylcyclopenta-1,3-dien-1-yl)-4-(oxiran-2-ylmethoxy)pentane-1,2,3-trione
Traditional Name:4-glycidoxy-1-(2-methylcyclopenta-1,3-dien-1-yl)pentane-1,2,3-trione
Formula: C14H16O5
MolecularWeight: 264.27384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C(=O)C(=O)C(=O)C(C)OCC2CO2


Isomeric SMILES

CC1=C(CC=C1)C(=O)C(=O)C(=O)C(C)OCC2CO2


InChI

InChI=1S/C14H16O5/c1-8-4-3-5-11(8)13(16)14(17)12(15)9(2)18-6-10-7-19-10/h3-4,9-10H,5-7H2,1-2H3


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