2D Chemical StructureDatabase ID 2832765
No renderable structure data available
SMILES
CCCC1C2CCCC=C2C3CCCCC3O1Structure data verified · Database ID 2832765
Chemical Intermediate
6-propyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CAS 205264-41-1Product ID 319160
| Intermediates | 6-propyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205264-41-1 |
| Database ID | 2832765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
6-propyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (CAS 205264-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205264-41-1
Database ID2832765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C2CCCC=C2C3CCCCC3O1
- 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 205264-41-16-propyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
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