2D Chemical StructureDatabase ID 19603047
No renderable structure data available
SMILES
CC1CCC(C1)COStructure data verified · Database ID 19603047
Chemical Intermediate
(3-methylcyclopentyl)methanol
CAS 69009-97-8Product ID 492600
| Intermediates | (3-methylcyclopentyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69009-97-8 |
| Database ID | 19603047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylcyclopentyl)methanol
(3-methylcyclopentyl)methanol (CAS 69009-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69009-97-8
Database ID19603047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19603047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C1)CO
- 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 69009-97-8(3-methylcyclopentyl)methanol
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