2D Chemical StructureDatabase ID 16396289
No renderable structure data available
SMILES
C1CCC2[C@@H](C1)OC3(CCCC3)C4C2=CCCC4Structure data verified · Database ID 16396289
Chemical Intermediate
(4aR)-spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
CAS 1212432-80-8Product ID 84062
| Intermediates | (4aR)-spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212432-80-8 |
| Database ID | 16396289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR)-spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
(4aR)-spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane] (CAS 1212432-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212432-80-8
Database ID16396289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2[C@@H](C1)OC3(CCCC3)C4C2=CCCC4
- 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 1212432-80-8(4aR)-spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
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