2D Chemical StructureDatabase ID 5281568
No renderable structure data available
SMILES
C[C@@H](CC1=CC2=CC(=CC(=C2C(=O)O1)O)O)OStructure data verified · Database ID 5281568
Chemical Intermediate
6,8-dihydroxy-3-[(2S)-2-hydroxypropyl]isochromen-1-one
CAS 118063-79-9Product ID 66552
| Intermediates | 6,8-dihydroxy-3-[(2S)-2-hydroxypropyl]isochromen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118063-79-9 |
| Database ID | 5281568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dihydroxy-3-[(2S)-2-hydroxypropyl]isochromen-1-one
6,8-dihydroxy-3-[(2S)-2-hydroxypropyl]isochromen-1-one (CAS 118063-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118063-79-9
Database ID5281568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CC2=CC(=CC(=C2C(=O)O1)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 118063-79-96,8-dihydroxy-3-[(2S)-2-hydroxypropyl]isochromen-1-one
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