2D Chemical StructureDatabase ID 135465140
SMILESCC1=C2COC(CC2=C3C4=C(C(=O)NC=N4)OC3=N1)(C)C
——
Structure data verified · Database ID 135465140

Chemical Intermediate

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

CAS 900267-16-5Product ID 565851
Product data verified

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

Intermediates4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one
IUPAC Name—
CAS Number900267-16-5
Database ID135465140
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one (CAS 900267-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number900267-16-5
Database ID135465140
Molecular Formula—
Updated2023-01-08

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CAS 900267-16-54,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),15-pentaen-13-one
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