2D Chemical StructureDatabase ID 131706893
No renderable structure data available
SMILES
CN1CC[C@]23CC4(CC[C@]2([C@@H]1CC5=C3C(=C(C=C5)OC)OC6=CC=CC=C6)O)OCCO4Structure data verified · Database ID 131706893
Chemical Intermediate
(4a'S,10'S,10a'S)-6'-Methoxy-11'-methyl-5'-phenoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol
CAS 21020-34-8Product ID 721574
| Intermediates | (4a'S,10'S,10a'S)-6'-Methoxy-11'-methyl-5'-phenoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21020-34-8 |
| Database ID | 131706893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4a'S,10'S,10a'S)-6'-Methoxy-11'-methyl-5'-phenoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol
(4a'S,10'S,10a'S)-6'-Methoxy-11'-methyl-5'-phenoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol (CAS 21020-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21020-34-8
Database ID131706893
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131706893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@]23CC4(CC[C@]2([C@@H]1CC5=C3C(=C(C=C5)OC)OC6=CC=CC=C6)O)OCCO4
- 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 21020-34-8(4a'S,10'S,10a'S)-6'-Methoxy-11'-methyl-5'-phenoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol
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