Structure for 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Notice:The structure could not be displayed here becuse JavaScript and a HTML 5 canvas or WebGL enabled enabled browser is required.
Jmol._Canvas3D (Jmol/GLmol) "MoleculeDisplay"[x]
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Jmol JavaScript applet MoleculeDisplay__8235114035506585__ initializing
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Jmol getValue logLevel null
Jmol getValue allowjavascript null
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(C) 2015 Jmol Development
Jmol Version: 14.29.53 2019-08-18 15:32
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Jmol getValue emulate null
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Jmol getValue bgcolor black
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Jmol getValue APPLETREADYCallback Jmol._readyCallback
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StatusManager callback set for APPLETREADYCallback f=Jmol._readyCallback cb=APPLETREADY
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Jmol getValue AUDIOCallback null
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FileManager.getAtomSetCollectionFromFile(https://webbook.nist.gov/cgi/inchi?Str3File=C1449918)
FileManager opening url https://webbook.nist.gov/cgi/inchi?Str3File=C1449918
The Resolver thinks Mol
NIST 08011311463D 1 1.00000 0.00000
Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved.
copyright:"Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved."
date:"2013-08-01"
cas.number:"1449-91-8"
contributor:"Mariya Shevchuk"
Time for openFile(https://webbook.nist.gov/cgi/inchi?Str3File=C1449918): 282 ms
reading 18 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
18 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 8 ms
Script completed
Jmol script terminated
__Exporter exportScale: 10
__Exporter exportScale: 10
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Additional information about this structure
| Owner: | Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Computation date: | 2013-08-01 |
| Contributor(s): | Mariya Shevchuk |