2D Chemical StructureDatabase ID 622697
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C5=CC=CC=C5C=C4Structure data verified · Database ID 622697
Chemical Intermediate
12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CAS 207-93-2Product ID 325229
| Intermediates | 12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 207-93-2 |
| Database ID | 622697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (CAS 207-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207-93-2
Database ID622697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C5=CC=CC=C5C=C4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 207-93-212-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
Complete inquiry