2D Chemical StructureDatabase ID 2828564
No renderable structure data available
SMILES
CC12CCC3(CC1C(C4=CC=CC=C4O2)OC3)COStructure data verified · Database ID 2828564
Chemical Intermediate
(9-methyl-8,15-dioxatetracyclo[10.2.2.02,7.09,14]hexadeca-2,4,6-trien-12-yl)methanol
CAS 470686-88-5Product ID 429667
| Intermediates | (9-methyl-8,15-dioxatetracyclo[10.2.2.02,7.09,14]hexadeca-2,4,6-trien-12-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 470686-88-5 |
| Database ID | 2828564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9-methyl-8,15-dioxatetracyclo[10.2.2.02,7.09,14]hexadeca-2,4,6-trien-12-yl)methanol
(9-methyl-8,15-dioxatetracyclo[10.2.2.02,7.09,14]hexadeca-2,4,6-trien-12-yl)methanol (CAS 470686-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number470686-88-5
Database ID2828564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2828564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3(CC1C(C4=CC=CC=C4O2)OC3)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 470686-88-5(9-methyl-8,15-dioxatetracyclo[10.2.2.02,7.09,14]hexadeca-2,4,6-trien-12-yl)methanol
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