2D Chemical StructureDatabase ID 20197108
No renderable structure data available
SMILES
CC1C=C(CC2C1C(C(CC2)(C)C)O)CStructure data verified · Database ID 20197108
Chemical Intermediate
2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol
CAS 103614-86-4Product ID 20025
| Intermediates | 2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103614-86-4 |
| Database ID | 20197108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol
2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol (CAS 103614-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103614-86-4
Database ID20197108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20197108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CC2C1C(C(CC2)(C)C)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 103614-86-42,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol
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