2D Chemical StructureDatabase ID 6450191
No renderable structure data available
SMILES
C/C/1=CCCC2=C[C@H](C3=C(C1)OC=C3C)OC2=OStructure data verified · Database ID 6450191
Chemical Intermediate
(1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one
CAS 728-61-0Product ID 503239
| Intermediates | (1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 728-61-0 |
| Database ID | 6450191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one
(1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one (CAS 728-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728-61-0
Database ID6450191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6450191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=CCCC2=C[C@H](C3=C(C1)OC=C3C)OC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 728-61-0(1R,8E)-3,8-dimethyl-5,14-dioxatricyclo[10.2.1.02,6]pentadeca-2(6),3,8,12(15)-tetraen-13-one
Complete inquiry