2D Chemical StructureDatabase ID 2832766
No renderable structure data available
SMILES
CC(C)C1C2CCCC=C2C3CCCCC3O1Structure data verified · Database ID 2832766
Chemical Intermediate
6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CAS 464156-08-9Product ID 428958
| Intermediates | 6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 464156-08-9 |
| Database ID | 2832766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
6-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (CAS 464156-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464156-08-9
Database ID2832766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2CCCC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 464156-08-96-propan-2-yl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
Complete inquiry