2D Chemical StructureDatabase ID 121492632
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)[C@H]4[C@H](O4)C5=C3C(=C(C=C5)[N+](=O)[O-])C=C2Structure data verified · Database ID 121492632
Chemical Intermediate
(2S,4R)-8-nitro-3-oxapentacyclo[7.6.2.02,4.05,17.012,16]heptadeca-1(15),5(17),6,8,10,12(16),13-heptaene
CAS 105596-42-7Product ID 28565
| Intermediates | (2S,4R)-8-nitro-3-oxapentacyclo[7.6.2.02,4.05,17.012,16]heptadeca-1(15),5(17),6,8,10,12(16),13-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 105596-42-7 |
| Database ID | 121492632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4R)-8-nitro-3-oxapentacyclo[7.6.2.02,4.05,17.012,16]heptadeca-1(15),5(17),6,8,10,12(16),13-heptaene
(2S,4R)-8-nitro-3-oxapentacyclo[7.6.2.02,4.05,17.012,16]heptadeca-1(15),5(17),6,8,10,12(16),13-heptaene (CAS 105596-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105596-42-7
Database ID121492632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121492632
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)[C@H]4[C@H](O4)C5=C3C(=C(C=C5)[N+](=O)[O-])C=C2
- 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 105596-42-7(2S,4R)-8-nitro-3-oxapentacyclo[7.6.2.02,4.05,17.012,16]heptadeca-1(15),5(17),6,8,10,12(16),13-heptaene
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