rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid
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![rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1e6ac99b81848849e2d2994ff4d5e86.png "rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid")
rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid
structure -
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CAS No:
733740-36-8
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Formula:
C14H15ClO3
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Chemical Name:
rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid
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Synonyms:
Cyclopentanecarboxylic acid,3-[2-(4-chlorophenyl)-2-oxoethyl]-,(1R,3S)-rel-;rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid
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CAS No:
rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid Basic Attributes
266.72
266.72
Computed Properties
Molecular Weight:266.72
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:266.0709720
Monoisotopic Mass:266.0709720
Topological Polar Surface Area:54.4
Heavy Atom Count:18
Complexity:321
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(1R,3S)-3-[2-(4-Chlorophenyl)-2-oxoethyl]cyclopentanecarboxylic acid
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