2D Chemical StructureDatabase ID 519915
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)C=CC(C)OStructure data verified · Database ID 519915
Chemical Intermediate
4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
CAS 472-80-0Product ID 429842
| Intermediates | 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 472-80-0 |
| Database ID | 519915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol (CAS 472-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number472-80-0
Database ID519915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 519915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(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 472-80-04-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
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