![(1S,βR)-4-Carboxy-5-[[(1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptan-1-yl]methyl]-2,6,7,7a-tetrahydro-7β-hydroxy-β,1,7aα-trimethyl-1H-indene-1α-propanoic acid Struktur](https://www.chemicalbook.com/CAS/20211123/GIF/83216-10-8.gif)
(1S,βR)-4-Carboxy-5-[[(1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptan-1-yl]methyl]-2,6,7,7a-tetrahydro-7β-hydroxy-β,1,7aα-trimethyl-1H-indene-1α-propanoic acid
Bezeichnung:(1S,βR)-4-Carboxy-5-[[(1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptan-1-yl]methyl]-2,6,7,7a-tetrahydro-7β-hydroxy-β,1,7aα-trimethyl-1H-indene-1α-propanoic acid
CAS-Nr83216-10-8
Englisch Name:(1S,βR)-4-Carboxy-5-[[(1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptan-1-yl]methyl]-2,6,7,7a-tetrahydro-7β-hydroxy-β,1,7aα-trimethyl-1H-indene-1α-propanoic acid
CBNumberCB42232054
SummenformelC25H34O7
Molgewicht446.54
MOL-Datei83216-10-8.mol
(1S,βR)-4-Carboxy-5-[[(1S,4S)-3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptan-1-yl]methyl]-2,6,7,7a-tetrahydro-7β-hydroxy-β,1,7aα-trimethyl-1H-indene-1α-propanoic acid physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 120-123 °C |
| Siedepunkt | 654.4±55.0 °C(Predicted) |
| Dichte | 1.30±0.1 g/cm3(Predicted) |
| pka | 4.67±0.10(Predicted) |