2D Chemical StructureDatabase ID 20186701
No renderable structure data available
SMILES
C1C2CC(=O)CC2C(C1OC(=O)C3=CC=CC=C3)COStructure data verified · Database ID 20186701
Chemical Intermediate
[1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate
CAS 74842-93-6Product ID 509048
| Intermediates | [1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74842-93-6 |
| Database ID | 20186701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate
[1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate (CAS 74842-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74842-93-6
Database ID20186701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20186701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)CC2C(C1OC(=O)C3=CC=CC=C3)CO
- 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 74842-93-6[1-(hydroxymethyl)-5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl] benzoate
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