81969-32-6
81969-32-6 structure
- Name: (1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-endo-2-acetic acid
- Chemical Name: (1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-endo-2-acetic acid
- CAS Number: 81969-32-6
- Molecular Formula: C12H18O3
- Molecular Weight: 210.27000
- Create Date: 2017-08-14 05:55:39
- Modify Date: 2024-01-09 20:10:59
| Name | (1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-endo-2-acetic acid |
|---|---|
| Synonyms |
(1R)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]-heptane-2-endo-acetic acid
Campheressigsaeure |
| Molecular Formula | C12H18O3 |
|---|---|
| Molecular Weight | 210.27000 |
| Exact Mass | 210.12600 |
| PSA | 54.37000 |
| LogP | 2.10250 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
![[(1R,3S,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acet ic acid structure](https://image.chemsrc.com/caspic/257/81925-04-4.png)
![[3aS-(3aα,4α,7α,7aα)]-3a,4,5,6,7,7a-Hexahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2(3H)-on structure](https://image.chemsrc.com/caspic/076/81969-31-5.png)
![Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether structure](https://image.chemsrc.com/caspic/044/87248-50-8.png)