2D Chemical StructureDatabase ID 522237
No renderable structure data available
SMILES
CCCCCC1=CC(=C2C3CC(CCC3C(OC2=C1)(C)C)C)OStructure data verified · Database ID 522237
Chemical Intermediate
6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
CAS 6692-85-9Product ID 696818
| Intermediates | 6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6692-85-9 |
| Database ID | 522237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol (CAS 6692-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6692-85-9
Database ID522237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=C2C3CC(CCC3C(OC2=C1)(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 6692-85-96,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
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