2D Chemical StructureDatabase ID 6992611
No renderable structure data available
SMILES
O[C@H](C)CCCCCStructure data verified · Database ID 6992611
Chemical Intermediate
(R)-(-)-2-Heptanol
CAS 6033-24-5Product ID 773125
| Intermediates | (R)-(-)-2-Heptanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6033-24-5 |
| Database ID | 6992611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(-)-2-Heptanol
(R)-(-)-2-Heptanol (CAS 6033-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6033-24-5
Database ID6992611
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6992611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H](C)CCCCC
- 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 6033-24-5(R)-(-)-2-Heptanol
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