2D Chemical StructureDatabase ID 104948132
No renderable structure data available
SMILES
C1CCC2(C1)C[C@@H](C3=C(O2)C=CC(=C3)F)OStructure data verified · Database ID 104948132
Chemical Intermediate
(4S)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ol
CAS 1604253-29-3Product ID 239926
| Intermediates | (4S)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604253-29-3 |
| Database ID | 104948132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ol
(4S)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ol (CAS 1604253-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604253-29-3
Database ID104948132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104948132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)C[C@@H](C3=C(O2)C=CC(=C3)F)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 1604253-29-3(4S)-6-fluorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ol
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