2D Chemical StructureDatabase ID 5105915
No renderable structure data available
SMILES
C1CCC2C(C1)C3=C(CCCC3)C4(O2)CCCC4Structure data verified · Database ID 5105915
Chemical Intermediate
spiro[1,2,3,4,4a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
CAS 374700-27-3Product ID 404604
| Intermediates | spiro[1,2,3,4,4a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 374700-27-3 |
| Database ID | 5105915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,2,3,4,4a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
spiro[1,2,3,4,4a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane] (CAS 374700-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374700-27-3
Database ID5105915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5105915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C3=C(CCCC3)C4(O2)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 374700-27-3spiro[1,2,3,4,4a,7,8,9,10,10b-decahydrobenzo[c]chromene-6,1'-cyclopentane]
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