2D Chemical StructureDatabase ID 3787587
No renderable structure data available
SMILES
C1CCN(CC1)CC2C3CCCC=C3C4CCCCC4O2Structure data verified · Database ID 3787587
Chemical Intermediate
1-(2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-ylmethyl)piperidine
CAS 1005035-30-2Product ID 2981
| Intermediates | 1-(2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-ylmethyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005035-30-2 |
| Database ID | 3787587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-ylmethyl)piperidine
1-(2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-ylmethyl)piperidine (CAS 1005035-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005035-30-2
Database ID3787587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3787587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2C3CCCC=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 1005035-30-21-(2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-ylmethyl)piperidine
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