2D Chemical StructureDatabase ID 3115167
No renderable structure data available
SMILES
C1CCC2(CC1)C3CCCC=C3C4CCCCC4O2Structure data verified · Database ID 3115167
Chemical Intermediate
spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]
CAS 205264-42-2Product ID 319161
| Intermediates | spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 205264-42-2 |
| Database ID | 3115167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]
spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane] (CAS 205264-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205264-42-2
Database ID3115167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3115167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)C3CCCC=C3C4CCCCC4O2
- 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 205264-42-2spiro[1,2,3,4,4a,6a,7,8,9,10b-decahydrobenzo[c]chromene-6,1'-cyclohexane]
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