2D Chemical StructureDatabase ID 71409413
No renderable structure data available
SMILES
CC(=O)O.CC(=O)O.C1CC[C@@H](CC[C@@H](C1)O)OStructure data verified · Database ID 71409413
Chemical Intermediate
acetic acid;(1R,4S)-cyclooctane-1,4-diol
CAS 88298-35-5Product ID 551409
| Intermediates | acetic acid;(1R,4S)-cyclooctane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88298-35-5 |
| Database ID | 71409413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(1R,4S)-cyclooctane-1,4-diol
acetic acid;(1R,4S)-cyclooctane-1,4-diol (CAS 88298-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88298-35-5
Database ID71409413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71409413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(=O)O.C1CC[C@@H](CC[C@@H](C1)O)O
- 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 88298-35-5acetic acid;(1R,4S)-cyclooctane-1,4-diol
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