2D Chemical StructureDatabase ID 11205806
No renderable structure data available
SMILES
C=CCO[C@@H]1CCC[C@H]1OStructure data verified · Database ID 11205806
Chemical Intermediate
(1R,2R)-2-prop-2-enoxycyclopentan-1-ol
CAS 412034-96-9Product ID 417166
| Intermediates | (1R,2R)-2-prop-2-enoxycyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 412034-96-9 |
| Database ID | 11205806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-prop-2-enoxycyclopentan-1-ol
(1R,2R)-2-prop-2-enoxycyclopentan-1-ol (CAS 412034-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412034-96-9
Database ID11205806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11205806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCO[C@@H]1CCC[C@H]1O
- 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 412034-96-9(1R,2R)-2-prop-2-enoxycyclopentan-1-ol
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