2D Chemical StructureDatabase ID 71440625
No renderable structure data available
SMILES
COC1=CC2=C3C(=C1)OCC4=CC(=CC(=C43)CC2)OStructure data verified · Database ID 71440625
Chemical Intermediate
13-methoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol
CAS 85734-02-7Product ID 536330
| Intermediates | 13-methoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85734-02-7 |
| Database ID | 71440625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol
13-methoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol (CAS 85734-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85734-02-7
Database ID71440625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71440625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C3C(=C1)OCC4=CC(=CC(=C43)CC2)O
- 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 85734-02-713-methoxy-2-oxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),11(15),12-hexaen-6-ol
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