2D Chemical StructureDatabase ID 137699043
No renderable structure data available
SMILES
C=CCC1(CC=CC1)COStructure data verified · Database ID 137699043
Chemical Intermediate
(1-prop-2-enylcyclopent-3-en-1-yl)methanol
CAS 2003969-29-5Product ID 314955
| Intermediates | (1-prop-2-enylcyclopent-3-en-1-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2003969-29-5 |
| Database ID | 137699043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-prop-2-enylcyclopent-3-en-1-yl)methanol
(1-prop-2-enylcyclopent-3-en-1-yl)methanol (CAS 2003969-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2003969-29-5
Database ID137699043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1(CC=CC1)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 2003969-29-5(1-prop-2-enylcyclopent-3-en-1-yl)methanol
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