2D Chemical StructureDatabase ID 126968957
No renderable structure data available
SMILES
CC(=O)[C@]1(CCC2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)OStructure data verified · Database ID 126968957
Chemical Intermediate
CID 440573
CAS 387-79-1Product ID 741068
| Intermediates | CID 440573 |
|---|---|
| IUPAC Name | — |
| CAS Number | 387-79-1 |
| Database ID | 126968957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 440573
CID 440573 (CAS 387-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387-79-1
Database ID126968957
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126968957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@]1(CCC2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)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 387-79-1CID 440573
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