2D Chemical StructureDatabase ID 420339
No renderable structure data available
SMILES
C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)O)OStructure data verified · Database ID 420339
Chemical Intermediate
tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol
CAS 20678-93-7Product ID 325110
| Intermediates | tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20678-93-7 |
| Database ID | 420339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol
tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol (CAS 20678-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20678-93-7
Database ID420339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 420339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C(C(C(C2=C1)C4=CC=CC=C34)O)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 20678-93-7tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15,16-diol
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