2D Chemical StructureDatabase ID 22750
No renderable structure data available
SMILES
C1C(C2=CC=CC3=C2C1=CC=C3)OStructure data verified · Database ID 22750
Chemical Intermediate
1,2-dihydroacenaphthylen-1-ol
CAS 6306-07-6Product ID 696097
| Intermediates | 1,2-dihydroacenaphthylen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6306-07-6 |
| Database ID | 22750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dihydroacenaphthylen-1-ol
1,2-dihydroacenaphthylen-1-ol (CAS 6306-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6306-07-6
Database ID22750
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC3=C2C1=CC=C3)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 6306-07-61,2-dihydroacenaphthylen-1-ol
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