2D Chemical Structure
No renderable structure data available
SMILES
O[C@H]1[C@@H]([C@]2(CC3C=CC=C(OC)C=3C[C@@]2([H])C1)[H])CC(CCCCCC)OStructure data verified · Database ID —
Chemical Intermediate
(1R,2R,3aS,9aS)-1-(2-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol
CAS 101692-01-7Product ID 730186
| Intermediates | (1R,2R,3aS,9aS)-1-(2-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101692-01-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,3aS,9aS)-1-(2-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol
(1R,2R,3aS,9aS)-1-(2-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol (CAS 101692-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101692-01-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H]1[C@@H]([C@]2(CC3C=CC=C(OC)C=3C[C@@]2([H])C1)[H])CC(CCCCCC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 101692-01-7(1R,2R,3aS,9aS)-1-(2-Hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol
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