2D Chemical StructureDatabase ID 21117643
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]4[C@@H]2O4)CCC5=C3C=CC(=C5)OStructure data verified · Database ID 21117643
Chemical Intermediate
(1R,2S,4S,6R,7S,10S)-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-ol
CAS 472-57-1Product ID 429837
| Intermediates | (1R,2S,4S,6R,7S,10S)-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 472-57-1 |
| Database ID | 21117643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S,6R,7S,10S)-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-ol
(1R,2S,4S,6R,7S,10S)-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-ol (CAS 472-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number472-57-1
Database ID21117643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21117643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H]4[C@@H]2O4)CCC5=C3C=CC(=C5)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 472-57-1(1R,2S,4S,6R,7S,10S)-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-ol
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