NSC4884

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:21:57Z
dc.date.available2004-12-13T11:21:57Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:21:57Z
dc.identifierNSC4884en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/6241
dc.format.extent3997 bytes
dc.format.extent4370 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC4884en_GB
dc.title.alternativeBenzene, 1,2-(methylenedioxy)-4-propenyl- (8CI)en_GB
dc.title.alternativeIsosafroleen_GB
dc.title.alternativeIzosafrolen_GB
dc.title.alternativeISOSAFROLEen_GB
dc.title.alternativeWLN: T56 BO DO CHJ G1U2en_GB
dc.title.alternative1, 2-(Methylenedioxy)-4-propenylbenzeneen_GB
dc.title.alternative1,3-Benzodioxole, 5-(1-propenyl)- (9CI)en_GB
dc.title.alternative3,4-(Methylenedioxy)-1-propenylbenzeneen_GB
dc.title.alternative4-Propenyl-1,2-methylenedioxybenzeneen_GB
dc.title.alternative4-Propenylcatechol methylene etheren_GB
dc.title.alternative5-(1-Propenyl)-1,3-benzodioxoleen_GB
dc.title.alternative6-(1-Propenyl)-1,3-benzodioxoleen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyVHVOLFRBFDOUSH-IHWYPQMZSA-N
dc.identifier.inchiInChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2-
dc.identifier.ichiC10H10O2,1H3-2H-3H-8-4H-5H-9-10(6H-8)12-7H2-11-9en_GB


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  • WWMM
    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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