2D Chemical StructureDatabase ID 10889034
SMILESCCOC(=O)C=N[C@H](C)C1=CC=CC=C1
——
Structure data verified · Database ID 10889034

Chemical Intermediate

ethyl 2-[(1R)-1-phenylethyl]iminoacetate

CAS 37662-05-8Product ID 405471
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesethyl 2-[(1R)-1-phenylethyl]iminoacetate
IUPAC Name—
CAS Number37662-05-8
Database ID10889034
Molecular Formula—
Molecular Weight—

Product Information

ethyl 2-[(1R)-1-phenylethyl]iminoacetate

ethyl 2-[(1R)-1-phenylethyl]iminoacetate (CAS 37662-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number37662-05-8
Database ID10889034
Molecular Formula—
Updated2023-01-08

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CAS 37662-05-8ethyl 2-[(1R)-1-phenylethyl]iminoacetate
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