2D Chemical StructureDatabase ID 1854626
SMILESCC1=C2COC(CC2=C3C4=C(C(=NC=N4)OC)OC3=N1)(C)C
——
Structure data verified · Database ID 1854626

Chemical Intermediate

13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene

CAS 896833-89-9Product ID 561614
Product data verified

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

Intermediates13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene
IUPAC Name—
CAS Number896833-89-9
Database ID1854626
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene

13-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene (CAS 896833-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number896833-89-9
Database ID1854626
Molecular Formula—
Updated2023-01-08

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CAS 896833-89-913-methoxy-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaene
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