2D Chemical StructureDatabase ID 88301
No renderable structure data available
SMILES
CC1([C@H]2CC=C([C@@H]1C2)CO)CStructure data verified · Database ID 88301
Chemical Intermediate
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
CAS 19894-97-4Product ID 313516
| Intermediates | [(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19894-97-4 |
| Database ID | 88301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol (CAS 19894-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19894-97-4
Database ID88301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2CC=C([C@@H]1C2)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 19894-97-4[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
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