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Revision as of 16:57, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476909122 of page 2,3,5,6,8-Pentahydroxy-1,4-naphthalenedione for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 16:57, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476909151 of page 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 413095842 | verifiedrevid = 434809584
| ImageFile = Spinochrome D.svg | ImageFile = Spinochrome B.svg
| ImageSize = 170px | ImageSize = 170px
| ImageName = Skeletal formula | ImageName = Skeletal formula
| ImageFile1 = Spinochrome-D-3D-balls.png | ImageFile1 = Spinochrome-B-3D-balls.png
| ImageSize1 = 170px | ImageSize1 = 170px
| ImageName1 = Ball-and-stick model | ImageName1 = Ball-and-stick model
| IUPACName = | IUPACName = 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10287017 | ChemSpiderID = 14617131
| InChI = 1/C10H6O7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1,11-13,16-17H | InChI = 1/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H
| InChIKey = HYVDWYISUNRFCU-UHFFFAOYAZ | InChIKey = RWRKDUHFUYRCIT-UHFFFAOYAA
| SMILES1 = Oc1c(O)cc(O)c2C(=O)C(\O)=C(\O)C(=O)c12 | SMILES1 = Oc1cc(O)c2c(c1)C(=O)C(\O)=C(\O)C2=O
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 452666
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C10H6O7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1,11-13,16-17H | StdInChI = 1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HYVDWYISUNRFCU-UHFFFAOYSA-N | StdInChIKey = RWRKDUHFUYRCIT-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = | CASNo =
| PubChem = 10444193 | PubChem = 324101
| SMILES = O=C(C1=C2C(O)=C(O)C(O)=C1O)C(O)=CC2=O }} | SMILES = O=C(C1=C2C(O)=CC(O)=C1)C(O)=C(O)C2=O }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>10</sub>H<sub>6</sub>O<sub>7</sub> | Formula = C<sub>10</sub>H<sub>6</sub>O<sub>6</sub>
| MolarMass = 238.15 g/mol | MolarMass = 222.15 g/mol
| Appearance = | Appearance =
| Density = | Density =

Revision as of 16:57, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476909151 of page 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16HKey: RWRKDUHFUYRCIT-UHFFFAOYSA-N
  • InChI=1/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16HKey: RWRKDUHFUYRCIT-UHFFFAOYAA
SMILES
  • O=C(C1=C2C(O)=CC(O)=C1)C(O)=C(O)C2=O
  • Oc1cc(O)c2c(c1)C(=O)C(\O)=C(\O)C2=O
Properties
Chemical formula C10H6O6
Molar mass 222.15 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound