2D Chemical StructureDatabase ID 11000250
No renderable structure data available
SMILES
CC1(O[C@H]2[C@@H](O1)C(=O)C=C2COCC3=CC=CC=C3)CStructure data verified · Database ID 11000250
Chemical Intermediate
(3aR,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
CAS 89291-75-8Product ID 559507
| Intermediates | (3aR,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89291-75-8 |
| Database ID | 11000250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
(3aR,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one (CAS 89291-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89291-75-8
Database ID11000250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11000250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H]2[C@@H](O1)C(=O)C=C2COCC3=CC=CC=C3)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 89291-75-8(3aR,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
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