2D Chemical StructureDatabase ID 123946079
No renderable structure data available
SMILES
CC1(OC2C(OC(C2O1)OC)CC(CC=C)CO)CStructure data verified · Database ID 123946079
Chemical Intermediate
2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]pent-4-en-1-ol
CAS 180776-29-8Product ID 279169
| Intermediates | 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]pent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 180776-29-8 |
| Database ID | 123946079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]pent-4-en-1-ol
2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]pent-4-en-1-ol (CAS 180776-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number180776-29-8
Database ID123946079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123946079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(OC(C2O1)OC)CC(CC=C)CO)C
- 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 180776-29-82-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]pent-4-en-1-ol
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