2D Chemical StructureDatabase ID 92770
No renderable structure data available
SMILES
CC1CCC2C1C(=O)OC=C2CStructure data verified · Database ID 92770
Chemical Intermediate
4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one
CAS 490-10-8Product ID 434363
| Intermediates | 4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 490-10-8 |
| Database ID | 92770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one
4,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one (CAS 490-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490-10-8
Database ID92770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C1C(=O)OC=C2C
- 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 490-10-84,7-dimethyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyran-1-one
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