[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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![[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/da088c355edc415c98dadd01067ad26a.png "[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate")
[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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CAS No:
17092-69-2
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Formula:
C29H37NO2
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Chemical Name:
[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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Synonyms:
17092-69-2;Difenilacetato di 3-pirrolidinometil-2-bornanolo [Italian];2-Bornanol, 3-(1-pyrrolidinylmethyl)-, diphenylacetate (ester);Difenilacetato di 3-pirrolidinometil-2-bornanolo;Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, alpha-phenylbenzeneacetate (ester);DTXSID90937871;1,7,7-Trimethyl-3-[(pyrrolidin-1-yl)methyl]bicyclo[2.2.1]heptan-2-yl diphenylacetate
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CAS No:
[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate Basic Attributes
431.6 g/mol
431.282429423 g/mol
Computed Properties
Molecular Weight:431.6
XLogP3:6.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:431.282429423
Monoisotopic Mass:431.282429423
Topological Polar Surface Area:29.5
Heavy Atom Count:32
Complexity:638
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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