2D Chemical StructureDatabase ID 621062
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3O2)C5=CC=CC=C5O4Structure data verified · Database ID 621062
Chemical Intermediate
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene
CAS 208-37-7Product ID 325825
| Intermediates | 10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 208-37-7 |
| Database ID | 621062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene (CAS 208-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208-37-7
Database ID621062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621062
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)C3=CC4=C(C=C3O2)C5=CC=CC=C5O4
- 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.
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CAS 208-37-710,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene
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