2D Chemical StructureDatabase ID 91884869
No renderable structure data available
SMILES
CC1=C2C[C@@H]3[C@](CCC[C@@]3(C)O)(C=C2OC1=O)CStructure data verified · Database ID 91884869
Chemical Intermediate
(4aR,5R,8aR)-5-hydroxy-3,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
CAS 90332-92-6Product ID 567465
| Intermediates | (4aR,5R,8aR)-5-hydroxy-3,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90332-92-6 |
| Database ID | 91884869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,5R,8aR)-5-hydroxy-3,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
(4aR,5R,8aR)-5-hydroxy-3,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one (CAS 90332-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90332-92-6
Database ID91884869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91884869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C[C@@H]3[C@](CCC[C@@]3(C)O)(C=C2OC1=O)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 90332-92-6(4aR,5R,8aR)-5-hydroxy-3,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
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