2D Chemical StructureDatabase ID 12102254
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)OStructure data verified · Database ID 12102254
Chemical Intermediate
tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate
CAS 438051-03-7Product ID 423683
| Intermediates | tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 438051-03-7 |
| Database ID | 12102254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate
tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate (CAS 438051-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438051-03-7
Database ID12102254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12102254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)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 438051-03-7tert-butyl N-[(1S,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate
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