| Nom |
(3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
| Nom anglais |
(3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one; 2H-Cyclopenta[b]furan-2-one,4-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-,(3aR,4R,5R,6aS)-; 2H-Cyclopenta[b]furan-2-one, 4-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]hexahydro-5-hydroxy-, (3aR,4R,5R,6aS)- |
| Formule moléculaire |
C17H19ClO5 |
| Poids Moléculaire |
338.7828 |
| InChI |
InChI=1/C17H19ClO5/c18-10-2-1-3-12(6-10)22-9-11(19)4-5-13-14-7-17(21)23-16(14)8-15(13)20/h1-6,11,13-16,19-20H,7-9H2/b5-4+/t11-,13-,14-,15-,16+/m1/s1 |
| Numéro de registre CAS |
53906-54-0 |
| Structure moléculaire |
![53906-54-0 (3aR,4R,5R,6aS)-4-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one](https://images-a.chemnet.com/suppliers/chembase/cas137/53906-54-0.png)
|
| Densité |
1.423g/cm3 |
| Point d'ébullition |
546.316°C at 760 mmHg |
| Indice de réfraction |
1.648 |
| Point d'éclair |
284.202°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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