2D Chemical StructureDatabase ID 70550259
No renderable structure data available
SMILES
COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4CC=C)[C@@H](O2)C(=O)CC5)C=C1Structure data verified · Database ID 70550259
Chemical Intermediate
(4R,4aR,7aR,12bS)-9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
CAS 41830-12-0Product ID 713212
| Intermediates | (4R,4aR,7aR,12bS)-9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41830-12-0 |
| Database ID | 70550259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,7aR,12bS)-9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
(4R,4aR,7aR,12bS)-9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 41830-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41830-12-0
Database ID70550259
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70550259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4CC=C)[C@@H](O2)C(=O)CC5)C=C1
- 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 41830-12-0(4R,4aR,7aR,12bS)-9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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