2D Chemical StructureDatabase ID 56972084
SMILESB1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@H](C4CC4)N.Cl
——
Structure data verified · Database ID 56972084

Chemical Intermediate

(R)-cyclopropyl-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine;hydrochloride

CAS 732285-43-7Product ID 504631
Product data verified

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

Intermediates(R)-cyclopropyl-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine;hydrochloride
IUPAC Name—
CAS Number732285-43-7
Database ID56972084
Molecular Formula—
Molecular Weight—

Product Information

(R)-cyclopropyl-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine;hydrochloride

(R)-cyclopropyl-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine;hydrochloride (CAS 732285-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number732285-43-7
Database ID56972084
Molecular Formula—
Updated2023-01-08

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CAS 732285-43-7(R)-cyclopropyl-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine;hydrochloride
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