2D Chemical StructureDatabase ID 85967
No renderable structure data available
SMILES
C1CC2CC1C3=C(C=CC(=C23)O)OStructure data verified · Database ID 85967
Chemical Intermediate
tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol
CAS 16144-91-5Product ID 242018
| Intermediates | tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16144-91-5 |
| Database ID | 85967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol
tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol (CAS 16144-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16144-91-5
Database ID85967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C3=C(C=CC(=C23)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 16144-91-5tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol
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