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2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione

2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethyl-5-[2-(2-methyl-5-oxo-tetrahydrofuran-2-yl)ethyl]-1,4-benzoquinone
CAS Name:2,3-dimethyl-5-[2-(2-methyl-5-oxo-2-oxolanyl)ethyl]cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethyl-5-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione
Traditional Name:5-[2-(5-keto-2-methyl-tetrahydrofuran-2-yl)ethyl]-2,3-dimethyl-p-benzoquinone
Formula: C15H18O4
MolecularWeight: 262.30102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)CCC2(CCC(=O)O2)C)C


Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)CCC2(CCC(=O)O2)C)C


InChI

InChI=1S/C15H18O4/c1-9-10(2)14(18)11(8-12(9)16)4-6-15(3)7-5-13(17)19-15/h8H,4-7H2,1-3H3


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