(R)-methyl 2-((E)-((1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)-4-methylpentanoate
Modify Date: 2024-09-20 07:56:05
![(R)-methyl 2-((E)-((1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)-4-methylpentanoate Structure](https://image.chemsrc.com/caspic/125/118130-99-7.png)
(R)-methyl 2-((E)-((1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)-4-methylpentanoate structure
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Common Name | (R)-methyl 2-((E)-((1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)-4-methylpentanoate | ||
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| CAS Number | 118130-99-7 | Molecular Weight | 295.41700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H29NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-methyl 2-((E)-((1S,2S,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ylidene)amino)-4-methylpentanoate |
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| Molecular Formula | C17H29NO3 |
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| Molecular Weight | 295.41700 |
| Exact Mass | 295.21500 |
| PSA | 58.89000 |
| LogP | 2.83210 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:90104-03-3