2D Chemical StructureDatabase ID 10586
No renderable structure data available
SMILES
C1(C(C)(CC/C=C(\C)/C)O)CCC(C)=CC1Structure data verified · Database ID 10586
Chemical Intermediate
(R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
CAS 72059-10-0Product ID 733660
| Intermediates | (R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72059-10-0 |
| Database ID | 10586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
(R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol (CAS 72059-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72059-10-0
Database ID10586
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(C)(CC/C=C(\C)/C)O)CCC(C)=CC1
- 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 72059-10-0(R*,S*)-(1)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol
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