2D Chemical StructureDatabase ID 51666254
No renderable structure data available
SMILES
CC(=O)O[C@@H]1[C@@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OStructure data verified · Database ID 51666254
Chemical Intermediate
(+/-)-Monoacetyl-cis-khellactone
CAS 35345-45-0Product ID 752493
| Intermediates | (+/-)-Monoacetyl-cis-khellactone |
|---|---|
| IUPAC Name | — |
| CAS Number | 35345-45-0 |
| Database ID | 51666254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+/-)-Monoacetyl-cis-khellactone
(+/-)-Monoacetyl-cis-khellactone (CAS 35345-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35345-45-0
Database ID51666254
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51666254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1[C@@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)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 35345-45-0(+/-)-Monoacetyl-cis-khellactone
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