| Nom |
5-(Benzoyloxy)-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H- |
| Nom anglais |
5-(Benzoyloxy)-3,3a,4,5,6,6a-hexahydro-4-(3-oxo-1-octenyl)-2H-; (1-4)beta-(3'-Oxo-octen-1')-5alpha-benzoyloxy-3,3abeta,4,5,6,6abeta-hexahydro-2H-cyclopenta(b)furan-2-one; Bhoocfo; 2H-Cyclopenta(b)furan-2-one, 5-(benzoyloxy)hexahydro-4-(3-oxo-1-octenyl)-, (3aR-(3aalpha,4alph(E),5beta,6aalpha))-; 2H-Cyclopenta[b]furan-2-one,5-(benzoyloxy)hexahydro-4-[(1E)-3-oxo-1-octen-1-yl]-,(3aR,4R,5R,6aS)-; 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-[(1E)-3-oxo-1-octen-1-yl]-, (3aR,4R,5R,6aS)-; 5-(Benzoyloxy)-3,3A,4,5,6,6A-Hexahydro-4-(3-Oxo-1-Octenyl)-2H-Cyclopenta(B)Furan-2-One |
| Formule moléculaire |
C22H26O5 |
| Poids Moléculaire |
370.44 |
| InChI |
InChI=1/C22H26O5/c1-2-3-5-10-16(23)11-12-17-18-13-21(24)26-20(18)14-19(17)27-22(25)15-8-6-4-7-9-15/h4,6-9,11-12,17-20H,2-3,5,10,13-14H2,1H3 |
| Numéro de registre CAS |
40834-86-4 |
| Structure moléculaire |
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| Indice de réfraction |
1.554 |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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