2D Chemical StructureDatabase ID 344199
No renderable structure data available
SMILES
CC1=C2[C@H](C(C=C2C(=O)[C@](C13CC3)(C)O)(C)C)OStructure data verified · Database ID 344199
Chemical Intermediate
(1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one
CAS 1146-04-9Product ID 676686
| Intermediates | (1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146-04-9 |
| Database ID | 344199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one
(1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one (CAS 1146-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146-04-9
Database ID344199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@H](C(C=C2C(=O)[C@](C13CC3)(C)O)(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 1146-04-9(1S,5R)-1,5-dihydroxy-2,2,5,7-tetramethylspiro[1H-indene-6,1'-cyclopropane]-4-one
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