2D Chemical StructureDatabase ID 4287703
No renderable structure data available
SMILES
CC12CCC3=C(C1CCC45C2CCC(C4)C(=O)C5)C=CO3Structure data verified · Database ID 4287703
Chemical Intermediate
12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-one
CAS 108664-98-8Product ID 35731
| Intermediates | 12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108664-98-8 |
| Database ID | 4287703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-one
12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-one (CAS 108664-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108664-98-8
Database ID4287703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4287703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3=C(C1CCC45C2CCC(C4)C(=O)C5)C=CO3
- 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 108664-98-812-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-one
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