Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:43, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 399193506 of page 11-Dehydrothromboxane_B2 for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:43, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 399193506 of page 11-Dehydrothromboxane_B2 for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 399193506 of page 11-Dehydrothromboxane_B2 with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (Z)-7--6-oxo-tetrahydropyran-3-yl]hept-5-enoic acid
Other names 11-Dehydro-thromboxane B2
Identifiers
3D model (JSmol)	Interactive image
ChEBI	CHEBI:28667
ChemSpider	4444414
KEGG	C05964
PubChem CID	5280891
InChI InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1Key: KJYIVXDPWBUJBQ-UHHGALCXSA-N InChI=1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1Key: KJYIVXDPWBUJBQ-UHHGALCXBE
SMILES O=C1O(/C=C/(O)CCCCC)((O)C1)C\C=C/CCCC(=O)O
Properties
Chemical formula	C₂₀H₃₂O₆
Molar mass	368.46
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound