This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:52, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 434802465 of page Acetolactone 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 19:52, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 434802465 of page Acetolactone 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 434802465 of page Acetolactone with values updated to verified values. |
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Names | |||
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IUPAC name oxiran-2-one | |||
Identifiers | |||
3D model (JSmol) | |||
ChemSpider | |||
InChI
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SMILES
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Properties | |||
Chemical formula | C2H2O2 | ||
Molar mass | 58.04 g mol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |