2D Chemical StructureDatabase ID 97014
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)OC4=CC=CC5=C4C3=C(C=C2)C=C5Structure data verified · Database ID 97014
Chemical Intermediate
19-oxapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene
CAS 191-37-7Product ID 300985
| Intermediates | 19-oxapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 191-37-7 |
| Database ID | 97014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
19-oxapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene
19-oxapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene (CAS 191-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number191-37-7
Database ID97014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)OC4=CC=CC5=C4C3=C(C=C2)C=C5
- 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 191-37-719-oxapentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene
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