2D Chemical StructureDatabase ID 164779974
No renderable structure data available
SMILES
CCCCCC1=CC(=C(C(=C1)OC)[C@H]2C=C(CC[C@@H]2C(=C)C)C)OStructure data verified · Database ID 164779974
Chemical Intermediate
3-methoxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol
CAS 247227-97-0Product ID 735229
| Intermediates | 3-methoxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 247227-97-0 |
| Database ID | 164779974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol
3-methoxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol (CAS 247227-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247227-97-0
Database ID164779974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164779974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC(=C(C(=C1)OC)[C@H]2C=C(CC[C@@H]2C(=C)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 247227-97-03-methoxy-2-[(1S,6S)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylphenol
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