2D Chemical StructureDatabase ID 10002952
No renderable structure data available
SMILES
CCCCCCC1(SCCS1)C2=CC(=C3[C@@H]4CC(=CC[C@H]4C(OC3=C2)(C)C)C)OStructure data verified · Database ID 10002952
Chemical Intermediate
(6aR,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
CAS 179044-94-1Product ID 685004
| Intermediates | (6aR,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 179044-94-1 |
| Database ID | 10002952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aR,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
(6aR,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol (CAS 179044-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179044-94-1
Database ID10002952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10002952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1(SCCS1)C2=CC(=C3[C@@H]4CC(=CC[C@H]4C(OC3=C2)(C)C)C)O
- 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 179044-94-1(6aR,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
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