2D Chemical StructureDatabase ID 107152
No renderable structure data available
SMILES
CC1CCC(CC2=C1CCC2C)C(=C)CStructure data verified · Database ID 107152
Chemical Intermediate
1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene
CAS 3691-12-1Product ID 402021
| Intermediates | 1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 3691-12-1 |
| Database ID | 107152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene
1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene (CAS 3691-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3691-12-1
Database ID107152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(CC2=C1CCC2C)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 3691-12-11,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene
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