2D Chemical StructureDatabase ID 11040761
No renderable structure data available
SMILES
CC1([C@H]2[C@@H]1CC(=C)CC2)CStructure data verified · Database ID 11040761
Chemical Intermediate
(1S,6R)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane
CAS 6909-01-9Product ID 492899
| Intermediates | (1S,6R)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 6909-01-9 |
| Database ID | 11040761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane
(1S,6R)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane (CAS 6909-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6909-01-9
Database ID11040761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11040761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H]2[C@@H]1CC(=C)CC2)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 6909-01-9(1S,6R)-7,7-dimethyl-3-methylidenebicyclo[4.1.0]heptane
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