Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, a-acetate, (1R,2S,3R)- (9CI) (121979-32-6)

Identification
Name:	Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, a-acetate, (1R,2S,3R)- (9CI)
Synonyms:	Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, a-acetate, [1R-(1a,2b,3b)]-; (-)-Chokol F; Chokol F
CAS:	121979-32-6
Molecular Formula:	C14H24 O3
Molecular Weight:	240.3386
InChI:	InChI=1/C14H24O3/c1-10(6-5-9-17-12(3)15)13-7-8-14(4,16)11(13)2/h11,13,16H,1,5-9H2,2-4H3
Molecular Structure:
Properties
Flash Point:	108.4°C
Boiling Point:	294.6°Cat760mmHg
Density:	1.004g/cm³
Refractive index:	1.477
Flash Point:	108.4°C
Safety Data

Other Product

Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-, (1R,2S,3R)-
Cyclopentanebutanol,3-hydroxy-2,3-dimethyl-d-methylene-a-(1-methylethenyl)-(9CI)
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Cyclopentanol,3-[(3E)-5-hydroxy-5-methyl-1-methylene-3-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)-
Cyclopentanol,3-[(4Z)-6-hydroxy-5-methyl-1-methylene-4-hexen-1-yl]-1,2-dimethyl-, (1R,2S,3R)-
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(1R)-1,2,2-triphenyl-2-(trimethylsilyloxy)ethyl (2S,3R)-3-hydroxy-2,3-dimethyl-3-phenylpropanoate
Propanoic acid, 2,2-dimethyl-,(2S,3R)-3-hydroxy-2-[(1R)-1-(methoxymethoxy)-2-propenyl]-5-hexynylester
Bicyclo[2.2.1]heptan-2-ol, 3-amino-7,7-dimethyl-, (1R,2S,3R,4S)- (9CI)
Propanoic acid, 2,2-dimethyl-,(1R,2S,3R,4R)-2-(acetyloxy)-3-hydroxy-4-iodocyclohexyl ester, rel-
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