NSC63894

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Creator
US National Cancer Institute
Publication Date
2005-08-23
Alternative Title
Acalmid
Acalo
Alterton
Atadiol
B586
ENT 15,208
Felixyn
Fenaglicodolo
Oxythane
Pausital
Phenaglycodol
Phenglykodol
Phenylglycodol
Remin
Sedapsin
Sinforil
Stesil
Ultran
Usaf el-44
WLN: QX1&1&XQ1&R DG
2-p-Chlorophenyl-3-methyl-2, 3-butanediol
2,3-Butanediol, 2-(p-chlorophenyl)-3-methyl- (8CI)
2,3-Butanediol, 2-(4-chlorophenyl)-3-methyl- (9CI)
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2005). NSC63894. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/59029
Identifiers
NSC63894
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/59029
IUPAC Chemical Identifier (IChI): C11H15ClO2,1H3-10(2H3,13H)11(3H3,14H)8-4H-6H-9(12)7H-5H-8
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3/t11-/m1/s1
IUPAC/NIST Chemical Identifier Key (INChI): HTYIXCKSEQQCJO-LLVKDONJSA-N
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