2D Chemical StructureDatabase ID 16396095
No renderable structure data available
SMILES
CC1=CC[C@@]2(C[C@@H]1C(OC2)C3=CC=C(C=C3)O)COStructure data verified · Database ID 16396095
Chemical Intermediate
4-[(1S,5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
CAS 1214629-87-4Product ID 87234
| Intermediates | 4-[(1S,5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214629-87-4 |
| Database ID | 16396095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1S,5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
4-[(1S,5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol (CAS 1214629-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214629-87-4
Database ID16396095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@]2(C[C@@H]1C(OC2)C3=CC=C(C=C3)O)CO
- 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 1214629-87-44-[(1S,5R)-5-(hydroxymethyl)-8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]phenol
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