2D Chemical StructureDatabase ID 300383
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5O4Structure data verified · Database ID 300383
Chemical Intermediate
21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CAS 201-68-3Product ID 315664
| Intermediates | 21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 201-68-3 |
| Database ID | 300383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene (CAS 201-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201-68-3
Database ID300383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 300383
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=CC=CC=C3C4=C2C5=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 201-68-321-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
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