2D Chemical StructureDatabase ID 66039497
No renderable structure data available
SMILES
CCC(=C)CC1CCCCCC1OStructure data verified · Database ID 66039497
Chemical Intermediate
2-(2-methylidenebutyl)cycloheptan-1-ol
CAS 1465737-86-3Product ID 209096
| Intermediates | 2-(2-methylidenebutyl)cycloheptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1465737-86-3 |
| Database ID | 66039497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylidenebutyl)cycloheptan-1-ol
2-(2-methylidenebutyl)cycloheptan-1-ol (CAS 1465737-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1465737-86-3
Database ID66039497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66039497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=C)CC1CCCCCC1O
- 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 1465737-86-32-(2-methylidenebutyl)cycloheptan-1-ol
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