2D Chemical StructureDatabase ID 66255
No renderable structure data available
SMILES
C1C[C@]2(C(CC[C@@]3([C@@]2(CC[C@]2(CC)[C@@](CC)(O)CC[C@@]32[H])[H])[H])=CC1=O)[H]Structure data verified · Database ID 66255
Chemical Intermediate
Norbolethone [USAN:INN]
CAS 1235-15-0Product ID 734723
| Intermediates | Norbolethone [USAN:INN] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235-15-0 |
| Database ID | 66255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Norbolethone [USAN:INN]
Norbolethone [USAN:INN] (CAS 1235-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235-15-0
Database ID66255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@]2(C(CC[C@@]3([C@@]2(CC[C@]2(CC)[C@@](CC)(O)CC[C@@]32[H])[H])[H])=CC1=O)[H]
- 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 1235-15-0Norbolethone [USAN:INN]
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