2D Chemical StructureDatabase ID 6428429
No renderable structure data available
SMILES
CC1=C2C[C@H](CC[C@]2(CCC1)C)C(C)(C)OStructure data verified · Database ID 6428429
Chemical Intermediate
2-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
CAS 117066-77-0Product ID 717183
| Intermediates | 2-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117066-77-0 |
| Database ID | 6428429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
2-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol (CAS 117066-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117066-77-0
Database ID6428429
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6428429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C[C@H](CC[C@]2(CCC1)C)C(C)(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 117066-77-02-[(2S,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
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