4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid
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![4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/981298ffdbce4a078a1ba1e55cb1d077.png "4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid")
4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid
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CAS No:
125564-57-0
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Formula:
C12H20O3
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Chemical Name:
4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid
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Synonyms:
Chokolic acid B;125564-57-0;DTXSID50154789;125564-54-7;Cyclopentanebutanoic acid, 3-hydroxy-2,3-dimethyl-gamma-methylene-, (1R-(1alpha,2beta,3beta))-
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CAS No:
4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid Basic Attributes
212.28 g/mol
212.14124450 g/mol
DTXSID50154789
Computed Properties
Molecular Weight:212.28
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:212.14124450
Monoisotopic Mass:212.14124450
Topological Polar Surface Area:57.5
Heavy Atom Count:15
Complexity:272
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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