2D Chemical StructureDatabase ID 276362
No renderable structure data available
SMILES
C1C2C3C4C1C5C2C(C3C4C5O)OStructure data verified · Database ID 276362
Chemical Intermediate
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol
CAS 56143-86-3Product ID 455448
| Intermediates | pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56143-86-3 |
| Database ID | 276362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol (CAS 56143-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56143-86-3
Database ID276362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3C4C1C5C2C(C3C4C5O)O
- 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 56143-86-3pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-diol
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