2D Chemical StructureDatabase ID 71434315
No renderable structure data available
SMILES
[2H]C1(CCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)OC1([2H])C([2H])([2H])[2H])[2H]Structure data verified · Database ID 71434315
Chemical Intermediate
CID 71434315
CAS 1185236-04-7Product ID 728013
| Intermediates | CID 71434315 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185236-04-7 |
| Database ID | 71434315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71434315
CID 71434315 (CAS 1185236-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185236-04-7
Database ID71434315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CCC(=O)CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)OC1([2H])C([2H])([2H])[2H])[2H]
- 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 1185236-04-7CID 71434315
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