2D Chemical StructureDatabase ID 6183612
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)/C=C/C(=O)OStructure data verified · Database ID 6183612
Chemical Intermediate
(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
CAS 56635-88-2Product ID 456856
| Intermediates | (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56635-88-2 |
| Database ID | 6183612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid (CAS 56635-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56635-88-2
Database ID6183612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6183612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)/C=C/C(=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 56635-88-2(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
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