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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:22:10Z
dc.date.available2004-12-13T11:22:10Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:22:10Z
dc.identifierNSC4891en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/6248
dc.format.extent4475 bytes
dc.format.extent4648 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.titleNSC4891en_GB
dc.title.alternative2-Furanmethanol, tetrahydro-, benzoate (9CI)en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyZXVLLZARPGZABO-NSHDSACASA-N
dc.identifier.inchiInChI=1S/C12H14O3/c13-12(10-5-2-1-3-6-10)15-9-11-7-4-8-14-11/h1-3,5-6,11H,4,7-9H2/t11-/m0/s1
dc.identifier.ichiC12H14O3,13-11(10-4H-2H-1H-3H-5H-10)14-9H2-12H-7H2-6H2-8H2-15-12en_GB


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

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