(Z)-6-[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid

Modify Date: 2024-09-05 17:06:55

(Z)-6-[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid Structure
(Z)-6-[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid structure
Common Name (Z)-6-[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid
CAS Number 142116-36-7 Molecular Weight 371.43000
Density 1.32g/cm3 Boiling Point N/A
Molecular Formula C20H25N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-6-[(1S,2R,3R,4R)-3-[(E)-(phenylcarbamoylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hex-4-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Molecular Formula C20H25N3O4
Molecular Weight 371.43000
Exact Mass 371.18500
PSA 103.51000
LogP 3.80310
Index of Refraction 1.631

 Synonyms

sq 33,261
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