2D Chemical StructureDatabase ID 3108045
No renderable structure data available
SMILES
C=CC1C2CCCC=C2C3CCCCC3O1Structure data verified · Database ID 3108045
Chemical Intermediate
6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
CAS 1005069-32-8Product ID 3013
| Intermediates | 6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005069-32-8 |
| Database ID | 3108045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
6-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene (CAS 1005069-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005069-32-8
Database ID3108045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3108045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1C2CCCC=C2C3CCCCC3O1
- 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 1005069-32-86-ethenyl-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromene
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