2D Chemical StructureDatabase ID 117711392
No renderable structure data available
SMILES
C=CC[C@H]1C(=C)C[C@@H](O1)CCC(=O)OStructure data verified · Database ID 117711392
Chemical Intermediate
3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid
CAS 1638279-47-6Product ID 245459
| Intermediates | 3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638279-47-6 |
| Database ID | 117711392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid
3-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid (CAS 1638279-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638279-47-6
Database ID117711392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117711392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@H]1C(=C)C[C@@H](O1)CCC(=O)O
- 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 1638279-47-63-[(2S,5S)-4-methylidene-5-prop-2-enyloxolan-2-yl]propanoic acid
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