methyl 7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]heptanoate
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methyl 7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]heptanoate
structure -
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CAS No:
41138-69-6
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Formula:
C19H34O4Si
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Chemical Name:
methyl 7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]heptanoate
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Synonyms:
(R)-4-t-butyldimethylsiloxy-2-(6-carbomethoxyhexyl)-cyclopent-2-enone; 4-(R)-tert-butyldimethylsilyloxy-2-(6-carbomethoxy-2-hexenyl)-2-cyclo-pentenone; TBS-Protected (R)-4-hydroxy-2-(6-methoxycarbonylhexyl)-cyclopenta-2-enone; methyl 7-(3(R)-(tert-butyldimethylsiloxy)-5-oxo-1-cyclopenten-1-yl)heptanoate; (R)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)heptanoate; (R)-4-tert-butyldimethylsilyloxy-2-(6-carbomethoxyhexyl)cyclopent-2-en-1-one; 7-[(R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-cyclopent-1-enyl]heptanoic Acid Methyl Ester; 4-(R)-t-butyldimethylsilyloxy-2-(6-carbomethoxyhexyl)-2-cyclopentenone;Expand
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CAS No:
methyl 7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]heptanoate Basic Attributes
354.55600
354.22263610
DTXSID50452358
Computed Properties
Molecular Weight:354.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:354.22263610
Monoisotopic Mass:354.22263610
Topological Polar Surface Area:52.6
Heavy Atom Count:24
Complexity:474
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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