2D Chemical StructureDatabase ID 101549
No renderable structure data available
SMILES
CC1CC(C=C(C2C1CC(=C(C)C)C2)C)OStructure data verified · Database ID 101549
Chemical Intermediate
4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
CAS 89-88-3Product ID 557977
| Intermediates | 4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89-88-3 |
| Database ID | 101549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol (CAS 89-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89-88-3
Database ID101549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(C=C(C2C1CC(=C(C)C)C2)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 89-88-34,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
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