2D Chemical StructureDatabase ID 119497
No renderable structure data available
SMILES
CC1=CC2=C3C(=C(C(=C2C(C)C)O)O)COC3=C1Structure data verified · Database ID 119497
Chemical Intermediate
10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,6-diol
CAS 57765-65-8Product ID 460263
| Intermediates | 10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57765-65-8 |
| Database ID | 119497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,6-diol
10-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,6-diol (CAS 57765-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57765-65-8
Database ID119497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C3C(=C(C(=C2C(C)C)O)O)COC3=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 57765-65-810-methyl-7-propan-2-yl-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene-5,6-diol
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