2D Chemical StructureDatabase ID 56842492
SMILESC1CC2(C3=CC=CC=C3C1C4=CC=CC=C42)/C=C/C=O
——
Structure data verified · Database ID 56842492

Chemical Intermediate

(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-enal

CAS 38849-09-1Product ID 409721
Product data verified

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

Intermediates(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-enal
IUPAC Name—
CAS Number38849-09-1
Database ID56842492
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-enal

(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-enal (CAS 38849-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number38849-09-1
Database ID56842492
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 38849-09-1(E)-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)prop-2-enal
Complete inquiry