2D Chemical StructureDatabase ID 46912026
No renderable structure data available
SMILES
O(C(C1=CC=CC=C1C(O)=O)=O)C1C[C@@H](C)CCC1C(C)CStructure data verified · Database ID 46912026
Chemical Intermediate
MONO-(1S)-(+)-MENTHYL PHTHALATE
CAS 53623-42-0Product ID 764715
| Intermediates | MONO-(1S)-(+)-MENTHYL PHTHALATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 53623-42-0 |
| Database ID | 46912026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MONO-(1S)-(+)-MENTHYL PHTHALATE
MONO-(1S)-(+)-MENTHYL PHTHALATE (CAS 53623-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53623-42-0
Database ID46912026
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46912026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C1=CC=CC=C1C(O)=O)=O)C1C[C@@H](C)CCC1C(C)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 53623-42-0MONO-(1S)-(+)-MENTHYL PHTHALATE
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