2D Chemical StructureDatabase ID 67404181
No renderable structure data available
SMILES
CC1=C(C=CC(=C1O)CC=C)C(=O)OCStructure data verified · Database ID 67404181
Chemical Intermediate
methyl 3-hydroxy-2-methyl-4-prop-2-enylbenzoate
CAS 1149388-00-0Product ID 51246
| Intermediates | methyl 3-hydroxy-2-methyl-4-prop-2-enylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1149388-00-0 |
| Database ID | 67404181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-hydroxy-2-methyl-4-prop-2-enylbenzoate
methyl 3-hydroxy-2-methyl-4-prop-2-enylbenzoate (CAS 1149388-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1149388-00-0
Database ID67404181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67404181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1O)CC=C)C(=O)OC
- 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 1149388-00-0methyl 3-hydroxy-2-methyl-4-prop-2-enylbenzoate
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