2D Chemical StructureDatabase ID 121221928
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2CC1O)OCO3Structure data verified · Database ID 121221928
Chemical Intermediate
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol
CAS 1114515-45-5Product ID 44004
| Intermediates | 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114515-45-5 |
| Database ID | 121221928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol (CAS 1114515-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114515-45-5
Database ID121221928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121221928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2CC1O)OCO3
- 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 1114515-45-55,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ol
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