2D Chemical StructureDatabase ID 821357
No renderable structure data available
SMILES
CC(C)([C@@H](COC1=C(C=C2C=CC(=O)OC2=C1)OC)O)OStructure data verified · Database ID 821357
Chemical Intermediate
7-[(2R)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one
CAS 73435-98-0Product ID 505274
| Intermediates | 7-[(2R)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 73435-98-0 |
| Database ID | 821357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-[(2R)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one
7-[(2R)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one (CAS 73435-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73435-98-0
Database ID821357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)([C@@H](COC1=C(C=C2C=CC(=O)OC2=C1)OC)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 73435-98-07-[(2R)-2,3-dihydroxy-3-methylbutoxy]-6-methoxychromen-2-one
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