2D Chemical StructureDatabase ID 2733099
No renderable structure data available
SMILES
CC[C@H](CO)N1CC2=CC=CC=C2C1Structure data verified · Database ID 2733099
Chemical Intermediate
(2R)-2-(1,3-dihydroisoindol-2-yl)butan-1-ol
CAS 135711-18-1Product ID 168333
| Intermediates | (2R)-2-(1,3-dihydroisoindol-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135711-18-1 |
| Database ID | 2733099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(1,3-dihydroisoindol-2-yl)butan-1-ol
(2R)-2-(1,3-dihydroisoindol-2-yl)butan-1-ol (CAS 135711-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135711-18-1
Database ID2733099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CO)N1CC2=CC=CC=C2C1
- 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 135711-18-1(2R)-2-(1,3-dihydroisoindol-2-yl)butan-1-ol
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