2D Chemical StructureDatabase ID 12877553
No renderable structure data available
SMILES
C1C2CC(=O)CC2C(C1O)COStructure data verified · Database ID 12877553
Chemical Intermediate
5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
CAS 94595-91-2Product ID 590475
| Intermediates | 5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94595-91-2 |
| Database ID | 12877553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one (CAS 94595-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94595-91-2
Database ID12877553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12877553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(=O)CC2C(C1O)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 94595-91-25-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
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