2D Chemical StructureDatabase ID 129316812
No renderable structure data available
SMILES
CC(=CCO)CC[C@H]1[C@]2(CCCC([C@H]2CC[C@@]1(C)O)(C)C)CStructure data verified · Database ID 129316812
Chemical Intermediate
(1S,2R,4aR,8aS)-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
CAS 10267-31-9Product ID 708989
| Intermediates | (1S,2R,4aR,8aS)-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10267-31-9 |
| Database ID | 129316812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4aR,8aS)-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
(1S,2R,4aR,8aS)-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (CAS 10267-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10267-31-9
Database ID129316812
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129316812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCO)CC[C@H]1[C@]2(CCCC([C@H]2CC[C@@]1(C)O)(C)C)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 10267-31-9(1S,2R,4aR,8aS)-1-(5-hydroxy-3-methylpent-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
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