2D Chemical StructureDatabase ID 138395412
No renderable structure data available
SMILES
COC1=CC2=C(C[C@H]3[C@]4([C@]2(CCN3CC5CCC5)CC6(CC4)OCCO6)O)C=C1Structure data verified · Database ID 138395412
Chemical Intermediate
(4a'S,10'S,10a'S)-11'-(Cyclobutylmethyl)-6'-methoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol
CAS 67753-31-5Product ID 748553
| Intermediates | (4a'S,10'S,10a'S)-11'-(Cyclobutylmethyl)-6'-methoxy-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 | 67753-31-5 |
| Database ID | 138395412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4a'S,10'S,10a'S)-11'-(Cyclobutylmethyl)-6'-methoxy-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)-11'-(Cyclobutylmethyl)-6'-methoxy-1',2',9',10'-tetrahydro-4'H,10a'H-spiro[1,3-dioxolane-2,3'-[10,4a](epiminoethano)phenanthren]-10a'-ol (CAS 67753-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67753-31-5
Database ID138395412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138395412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C[C@H]3[C@]4([C@]2(CCN3CC5CCC5)CC6(CC4)OCCO6)O)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 67753-31-5(4a'S,10'S,10a'S)-11'-(Cyclobutylmethyl)-6'-methoxy-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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