2D Chemical StructureDatabase ID 88302
No renderable structure data available
SMILES
CC1([C@@H]2C[C@H]1C(=C)[C@H](C2)O)CStructure data verified · Database ID 88302
Chemical Intermediate
(1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
CAS 1674-08-4Product ID 248879
| Intermediates | (1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1674-08-4 |
| Database ID | 88302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
(1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol (CAS 1674-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1674-08-4
Database ID88302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2C[C@H]1C(=C)[C@H](C2)O)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 1674-08-4(1R,3S,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
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