2D Chemical StructureDatabase ID 43509948
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)OCCCCOStructure data verified · Database ID 43509948
Chemical Intermediate
4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol
CAS 1156070-85-7Product ID 55146
| Intermediates | 4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156070-85-7 |
| Database ID | 43509948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol
4-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol (CAS 1156070-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156070-85-7
Database ID43509948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43509948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)OCCCCO
- 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 1156070-85-74-(2,3-dihydro-1H-inden-5-yloxy)butan-1-ol
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