2D Chemical StructureDatabase ID 15707219
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C4C3=C(CCC4=O)C=C2)C1Structure data verified · Database ID 15707219
Chemical Intermediate
3,6,7,8-tetrahydro-2H-pyren-1-one
CAS 137233-85-3Product ID 757519
| Intermediates | 3,6,7,8-tetrahydro-2H-pyren-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137233-85-3 |
| Database ID | 15707219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,7,8-tetrahydro-2H-pyren-1-one
3,6,7,8-tetrahydro-2H-pyren-1-one (CAS 137233-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137233-85-3
Database ID15707219
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15707219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C4C3=C(CCC4=O)C=C2)C1
- 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 137233-85-33,6,7,8-tetrahydro-2H-pyren-1-one
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