2D Chemical StructureDatabase ID 118864501
No renderable structure data available
SMILES
C[C@H](CCCCCCC=C)OStructure data verified · Database ID 118864501
Chemical Intermediate
(2R)-dec-9-en-2-ol
CAS 1370656-66-8Product ID 173874
| Intermediates | (2R)-dec-9-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370656-66-8 |
| Database ID | 118864501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-dec-9-en-2-ol
(2R)-dec-9-en-2-ol (CAS 1370656-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370656-66-8
Database ID118864501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118864501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCCCCC=C)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 1370656-66-8(2R)-dec-9-en-2-ol
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