2D Chemical StructureDatabase ID 436084
No renderable structure data available
SMILES
CC1(OC2C3C(C(C(=O)O3)O)OC2O1)CStructure data verified · Database ID 436084
Chemical Intermediate
9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one
CAS 20513-98-8Product ID 319078
| Intermediates | 9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 20513-98-8 |
| Database ID | 436084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one
9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one (CAS 20513-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20513-98-8
Database ID436084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 436084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C3C(C(C(=O)O3)O)OC2O1)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 20513-98-89-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one
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