2D Chemical StructureDatabase ID 34180
No renderable structure data available
SMILES
CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)OStructure data verified · Database ID 34180
Chemical Intermediate
6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
CAS 28172-17-0Product ID 363257
| Intermediates | 6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28172-17-0 |
| Database ID | 34180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol (CAS 28172-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28172-17-0
Database ID34180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=C2C3C=C(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 28172-17-06,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
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