OOH

3,5,6,8-tetrakis(oxidanyl)-2-pentanoyl-naphthalene-1,4-dione

Created:	2020-03-25
Last modified:	2020-09-09

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1 entries where OOH is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	6

2D diagram of OOH

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Chemical Component Summary
Name	3,5,6,8-tetrakis(oxidanyl)-2-pentanoyl-naphthalene-1,4-dione
Systematic Name (OpenEye OEToolkits)	3,5,6,8-tetrakis(oxidanyl)-2-pentanoyl-naphthalene-1,4-dione
Formula	C₁₅ H₁₄ O₇
Molecular Weight	306.267
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCCCC(=O)C1=C(O)C(=O)c2c(O)c(O)cc(O)c2C1=O
SMILES	OpenEye OEToolkits	2.0.7	CCCCC(=O)C1=C(C(=O)c2c(c(cc(c2O)O)O)C1=O)O
Canonical SMILES	CACTVS	3.385	CCCCC(=O)C1=C(O)C(=O)c2c(O)c(O)cc(O)c2C1=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCCCC(=O)C1=C(C(=O)c2c(c(cc(c2O)O)O)C1=O)O
InChI	InChI	1.03	InChI=1S/C15H14O7/c1-2-3-4-6(16)10-13(20)9-7(17)5-8(18)12(19)11(9)15(22)14(10)21/h5,17-19,21H,2-4H2,1H3
InChIKey	InChI	1.03	GSEGHWAXDYOZNU-UHFFFAOYSA-N

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