2D Chemical StructureDatabase ID 16211242
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.OStructure data verified · Database ID 16211242
Chemical Intermediate
2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate
CAS 1049701-64-5Product ID 26189
| Intermediates | 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049701-64-5 |
| Database ID | 16211242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate
2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate (CAS 1049701-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049701-64-5
Database ID16211242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)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 1049701-64-52,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate
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