1H-Isoindol-1-one,3-ethoxy-2,3,3a,4,7,7a-hexahydro-2,4-dimethyl-,(3alpha,3aalpha,4bta,7aalpha)-(9CI)

Modify Date: 2024-01-10 22:29:43

1H-Isoindol-1-one,3-ethoxy-2,3,3a,4,7,7a-hexahydro-2,4-dimethyl-,(3alpha,3aalpha,4bta,7aalpha)-(9CI) Structure
1H-Isoindol-1-one,3-ethoxy-2,3,3a,4,7,7a-hexahydro-2,4-dimethyl-,(3alpha,3aalpha,4bta,7aalpha)-(9CI) structure
Common Name 1H-Isoindol-1-one,3-ethoxy-2,3,3a,4,7,7a-hexahydro-2,4-dimethyl-,(3alpha,3aalpha,4bta,7aalpha)-(9CI)
CAS Number 116072-11-8 Molecular Weight 209.28500
Density N/A Boiling Point N/A
Molecular Formula C12H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R,3aS,4R,7aR)-3-Ethoxy-2,4-dimethyl-2,3,3a,4,7,7a-hexahydro-1H- isoindol-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H19NO2
Molecular Weight 209.28500
Exact Mass 209.14200
PSA 29.54000
LogP 1.58730

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,4-xylyllithium
Lithium,(2,4-dimethylphenyl)
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