2D Chemical StructureDatabase ID 25245982
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2C(=C1C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)OStructure data verified · Database ID 25245982
Chemical Intermediate
Phytonadiol
CAS 572-96-3Product ID 730132
| Intermediates | Phytonadiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 572-96-3 |
| Database ID | 25245982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phytonadiol
Phytonadiol (CAS 572-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number572-96-3
Database ID25245982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25245982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2C(=C1C/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O)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 572-96-3Phytonadiol
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