2D Chemical StructureDatabase ID 7157069
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C[C@H]1OStructure data verified · Database ID 7157069
Chemical Intermediate
(2S)-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 20107-40-8Product ID 315711
| Intermediates | (2S)-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20107-40-8 |
| Database ID | 7157069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1,2,3,4-tetrahydronaphthalen-2-ol
(2S)-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 20107-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20107-40-8
Database ID7157069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C[C@H]1O
- 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 20107-40-8(2S)-1,2,3,4-tetrahydronaphthalen-2-ol
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