2D Chemical StructureDatabase ID 90468
SMILESC1C[C@H]2C=C[C@@H]1[C@H]3[C@@H]2C(=O)OC3=O
——
Structure data verified · Database ID 90468

Chemical Intermediate

(1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

CAS 24327-08-0Product ID 351525
Product data verified

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

Intermediates(1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
IUPAC Name—
CAS Number24327-08-0
Database ID90468
Molecular Formula—
Molecular Weight—

Product Information

(1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione

(1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione (CAS 24327-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number24327-08-0
Database ID90468
Molecular Formula—
Updated2023-01-08

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 24327-08-0(1S,2R,6S,7R)-4-oxatricyclo[5.2.2.02,6]undec-8-ene-3,5-dione
Complete inquiry