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22740-13-2 (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-idrossi-3a,8c-dimetil-6-metilidenedecaidroossireno[7,8]nafto[1,2-b]furan-7(2H)-one |
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Nome del prodotto | (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-idrossi-3a,8c-dimetil-6-metilidenedecaidroossireno[7,8]nafto[1,2-b]furan-7(2H)-one |
Sinonimi | ;oxireno[7,8]nafto[1,2-b]furano-7(2H)-one, decaidro-3-idrossi-3a,8c-dimetil-6-metilene-, (1aR,3S,3aR,5aS,8aS,8bS,8cS)-; |
Nome inglese | (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-hydroxy-3a,8c-dimethyl-6-methylidenedecahydrooxireno[7,8]naphtho[1,2-b]furan-7(2H)-one;oxireno[7,8]naphtho[1,2-b]furan-7(2H)-one, decahydro-3-hydroxy-3a,8c-dimethyl-6-methylene-, (1aR,3S,3aR,5aS,8aS,8bS,8cS)- |
Formula molecolare | C15H20O4 |
Peso Molecolare | 264.3169 |
InChI | InChI=1/C15H20O4/c1-7-8-4-5-14(2)9(16)6-10-15(3,19-10)12(14)11(8)18-13(7)17/h8-12,16H,1,4-6H2,2-3H3/t8-,9-,10+,11-,12+,14-,15+/m0/s1 |
Numero CAS | 22740-13-2;27740-13-2 |
Struttura molecolare | ![]() |
Densità | 1.27g/cm3 |
Punto di ebollizione | 442.5°C at 760 mmHg |
Indice di rifrazione | 1.57 |
Punto d'infiammabilità | 167.4°C |
Pressione di vapore | 1.09E-09mmHg at 25°C |
MSDS |