2D Chemical StructureDatabase ID 16396222
No renderable structure data available
SMILES
CCCC1[C@@H]2C([C@](CO1)(C(C=C2C)C)CO)CStructure data verified · Database ID 16396222
Chemical Intermediate
[(1R,5R)-6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol
CAS 1214631-26-1Product ID 87238
| Intermediates | [(1R,5R)-6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214631-26-1 |
| Database ID | 16396222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5R)-6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol
[(1R,5R)-6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol (CAS 1214631-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214631-26-1
Database ID16396222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1[C@@H]2C([C@](CO1)(C(C=C2C)C)CO)C
- 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 1214631-26-1[(1R,5R)-6,8,9-trimethyl-4-propyl-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol
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