2D Chemical StructureDatabase ID 1549992
No renderable structure data available
SMILES
CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)OStructure data verified · Database ID 1549992
Chemical Intermediate
(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
CAS 23178-88-3Product ID 347559
| Intermediates | (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23178-88-3 |
| Database ID | 1549992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol (CAS 23178-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23178-88-3
Database ID1549992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549992
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 23178-88-3(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
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