2D Chemical StructureDatabase ID 1758358
SMILESCC1=CC(N2C3=C1C=CC(=C3C(=O)C2=O)OC)(C)C
——
Structure data verified · Database ID 1758358

Chemical Intermediate

5-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione

CAS 696632-02-7Product ID 494839
Product data verified

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

Intermediates5-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
IUPAC Name—
CAS Number696632-02-7
Database ID1758358
Molecular Formula—
Molecular Weight—

Product Information

5-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione

5-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione (CAS 696632-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number696632-02-7
Database ID1758358
Molecular Formula—
Updated2023-01-08

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CAS 696632-02-75-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraene-2,3-dione
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