Structure for Dicyclopentadiene
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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FileManager opening url https://webbook.nist.gov/cgi/inchi?Str3File=C77736
The Resolver thinks Mol
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
NIST 05100211103D 1 1.00000 0.00000
Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved.
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
date:"2002-05-10"
copyright:"Collection (C) 2012 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved."
name:"4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-"
cas.number:"77-73-6"
method:"PM3"
contributor:"Karl Irikura"
reviewer:"Karl Irikura and Joel Liebman"
Time for openFile(https://webbook.nist.gov/cgi/inchi?Str3File=C77736): 158 ms
reading 22 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
22 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Time for creating model: 8 ms
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
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Additional information about this structure
| Owner: | Collection (C) 2012 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Computation date: | 2002-05-10 |
| Contributor(s): | Karl Irikura |
| Reviewer(s): | Karl Irikura and Joel Liebman |
| Computational method: | PM3 |