(1R,3S)-1,2,2,3-tetramethyl-1-cyclopentanecarboxaldehyde
Modify Date: 2025-09-19 17:20:13
(1R,3S)-1,2,2,3-tetramethyl-1-cyclopentanecarboxaldehyde structure
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Common Name | (1R,3S)-1,2,2,3-tetramethyl-1-cyclopentanecarboxaldehyde | ||
|---|---|---|---|---|
| CAS Number | 120520-42-5 | Molecular Weight | 154.24900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,3S)-1,2,2,3-tetramethyl-1-cyclopentanecarboxaldehyde |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H18O |
|---|---|
| Molecular Weight | 154.24900 |
| Exact Mass | 154.13600 |
| PSA | 17.07000 |
| LogP | 2.64770 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
![(R)-[Hydroxy[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methyl]benzol structure](https://image.chemsrc.com/caspic/407/74497-69-1.png)
CAS#:74497-69-1
CAS#:74458-69-8![1,4-Benzenedimethanol, a,a'-bis(1,2,2,3-tetramethylcyclopentyl)-, [1R-[1a[aS*,a'S*(1R*,3S*)],3a]]- (9CI) structure](https://image.chemsrc.com/caspic/158/74458-73-4.png)
CAS#:74458-73-4| .(1R)-1.2.2.3c-Tetramethyl-cyclopentan-carbaldehyd-(1r) |
| .(1R)-1.2.2.3c-tetramethyl-cyclopentane-carbaldehyde-(1r) |
| D-(+)-Campholaldehyd |