2D Chemical StructureDatabase ID 9975970
No renderable structure data available
SMILES
CC1=CC2=C(C=C1OC)NC3=C2C=CC(=C3C/C=C(\C)/CCC=C(C)C)OStructure data verified · Database ID 9975970
Chemical Intermediate
Murrayanol
CAS 144525-81-5Product ID 738478
| Intermediates | Murrayanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 144525-81-5 |
| Database ID | 9975970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Murrayanol
Murrayanol (CAS 144525-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144525-81-5
Database ID9975970
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9975970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1OC)NC3=C2C=CC(=C3C/C=C(\C)/CCC=C(C)C)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 144525-81-5Murrayanol
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