2D Chemical StructureDatabase ID 15148409
No renderable structure data available
SMILES
C1CC2=C([C@H]1O)C=CC(=C2)ClStructure data verified · Database ID 15148409
Chemical Intermediate
(1S)-5-chloro-2,3-dihydro-1H-inden-1-ol
CAS 1380394-45-5Product ID 178833
| Intermediates | (1S)-5-chloro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380394-45-5 |
| Database ID | 15148409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-chloro-2,3-dihydro-1H-inden-1-ol
(1S)-5-chloro-2,3-dihydro-1H-inden-1-ol (CAS 1380394-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380394-45-5
Database ID15148409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15148409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@H]1O)C=CC(=C2)Cl
- 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 1380394-45-5(1S)-5-chloro-2,3-dihydro-1H-inden-1-ol
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