2D Chemical Structure
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SMILES
—Structure data verified · Database ID —
Chemical Intermediate
(S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
CAS 125443-43-8Product ID 717195
| Intermediates | (S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 125443-43-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
(S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene (CAS 125443-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125443-43-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
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- SMILES
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- InChI
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 125443-43-8(S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene
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