2D Chemical StructureDatabase ID 518574
No renderable structure data available
SMILES
CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=C)C)C)CStructure data verified · Database ID 518574
Chemical Intermediate
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
CAS 19123-29-6Product ID 301121
| Intermediates | 3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 19123-29-6 |
| Database ID | 518574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene (CAS 19123-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19123-29-6
Database ID518574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 518574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC2(C1CCC3(C2CCC(O3)(C)C=C)C)C)C
- 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 19123-29-63-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene
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