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NSC6651

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T13:40:49Z
dc.date.available2004-12-13T13:40:49Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T13:40:49Z
dc.format.extent5464 bytes
dc.format.extent5384 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC6651en_GB
dc.identifier.ichiC14H20O2,1H3-7H2-8H2-9H2-10H2-14(15)16-12H2-11H2-13-5H-3H-2H-4H-6H-13en_GB
dc.identifier.inchiInChI=1S/C14H20O2/c1-2-3-5-10-14(15)16-12-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3
dc.identifier.inchikeyBUYNWUMUDHPPDS-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/7923
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC6651en_GB
dc.title.alternativeHexanoic acid, phenethyl esteren_GB
dc.title.alternativeHexanoic acid, 2-phenylethyl ester (9CI)en_GB
dc.title.alternativePhenylethyl caproateen_GB
dc.title.alternative2-Phenethyl hexanoateen_GB
dc.title.alternative2-Phenylethyl caproateen_GB
dc.typeChemical Structuresen_GB

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