NSC6832

dc.creator	US National Cancer Institute	en_GB
dc.date.accessioned	2004-12-13T13:46:31Z
dc.date.available	2004-12-13T13:46:31Z
dc.date.created	2003-02-01	en_GB
dc.date.issued	2004-12-13T13:46:31Z
dc.format.extent	3907 bytes
dc.format.mimetype	chemical/x-cml
dc.identifier	NSC6832	en_GB
dc.identifier.ichi	C10H14O,1H3-6-4H-7(11)9H-5H2-8H(6)10(9,2H3)3H3	en_GB
dc.identifier.inchi	InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
dc.identifier.inchikey	DCSCXTJOXBUFGB-JGVFFNPUSA-N
dc.identifier.uri	http://www.dspace.cam.ac.uk/handle/1810/8102
dc.language.iso	en_GB
dc.publisher	Unilever Center for Molecular Informatics, Cambridge University	en_GB
dc.title	NSC6832	en_GB
dc.title.alternative	dl-Verbenone	en_GB
dc.title.alternative	VERBENONE,(DL)	en_GB
dc.type	Chemical Structures	en_GB

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