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(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione

(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione

Systemtic Name:(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
Openeye Name:(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
CAS Name:(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecin-8,10-dione
IUPAC Name:(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
Traditional Name:(2S,6E)-2-methyl-2,3,4,5-tetrahydrooxecin-8,10-quinone
Formula: C10H14O3
MolecularWeight: 182.21636
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CC(=O)CC(=O)O1


Isomeric SMILES

C[C@H]1CCC/C=C/C(=O)CC(=O)O1


InChI

InChI=1S/C10H14O3/c1-8-5-3-2-4-6-9(11)7-10(12)13-8/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m0/s1


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