2D Chemical StructureDatabase ID 1616126
No renderable structure data available
SMILES
CC1=CC[C@H](CC1)[C@@](C)(CCC=C(C)C)OStructure data verified · Database ID 1616126
Chemical Intermediate
(2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
CAS 78148-59-1Product ID 517419
| Intermediates | (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78148-59-1 |
| Database ID | 1616126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
(2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol (CAS 78148-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78148-59-1
Database ID1616126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1616126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@H](CC1)[C@@](C)(CCC=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 78148-59-1(2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
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