2D Chemical StructureDatabase ID 118797255
No renderable structure data available
SMILES
[2H]C1(CC2C3CC=C4C=C(CCC4(C3CCC2(C1([2H])O)C)C)OCC)[2H]Structure data verified · Database ID 118797255
Chemical Intermediate
16,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol
CAS 165304-83-6Product ID 755193
| Intermediates | 16,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 165304-83-6 |
| Database ID | 118797255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol
16,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol (CAS 165304-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165304-83-6
Database ID118797255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CC2C3CC=C4C=C(CCC4(C3CCC2(C1([2H])O)C)C)OCC)[2H]
- 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 165304-83-616,16,17-trideuterio-3-ethoxy-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-ol
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