2D Chemical StructureDatabase ID 13408068
No renderable structure data available
SMILES
CC1=C(CCC1O)OC2=CC=CC=C2Structure data verified · Database ID 13408068
Chemical Intermediate
2-methyl-3-phenoxycyclopent-2-en-1-ol
CAS 96530-08-4Product ID 600070
| Intermediates | 2-methyl-3-phenoxycyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 96530-08-4 |
| Database ID | 13408068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenoxycyclopent-2-en-1-ol
2-methyl-3-phenoxycyclopent-2-en-1-ol (CAS 96530-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96530-08-4
Database ID13408068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13408068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(CCC1O)OC2=CC=CC=C2
- 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 96530-08-42-methyl-3-phenoxycyclopent-2-en-1-ol
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