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NSC509

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-11-25T12:20:36Z
dc.date.available2004-11-25T12:20:36Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-11-25T12:20:36Z
dc.format.extent3479 bytes
dc.format.extent3914 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC509en_GB
dc.identifier.ichiC11H10O,12-11-6H-10(7H2-8H2-11)9-4H-2H-1H-3H-5H-9en_GB
dc.identifier.inchiInChI=1S/C11H10O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
dc.identifier.inchikeyUHTNKICWCQWOBM-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/2062
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC509en_GB
dc.title.alternative2-Cyclopenten-1-one, 3-phenyl- (8CI9CI)en_GB
dc.title.alternative3-Phenyl-2-cyclopenten-1-oneen_GB
dc.typeChemical Structuresen_GB

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