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88418-12-6 (1aR,6R,7R,7aR,7bR)-6-idrossi-7,7a-dimetil-1a-(prop-1-en-2-il)-4,5,6,7,7a,7b-esaidronafto[1,2-b]ossiren-2(1aH)-one |
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Nome del prodotto | (1aR,6R,7R,7aR,7bR)-6-idrossi-7,7a-dimetil-1a-(prop-1-en-2-il)-4,5,6,7,7a,7b-esaidronafto[1,2-b]ossiren-2(1aH)-one |
Sinonimi | Nafth[1,2-b]oxiren-2(1aH)-one, 4,5,6,7,7a,7b-esaidro-6-idrossi-7,7a-dimetil-1a-(1-metiletenil)-, (1aR,6R,7R,7aR,7bR)-; |
Nome inglese | (1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-(prop-1-en-2-yl)-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-2(1aH)-one;Naphth[1,2-b]oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-7,7a-dimethyl-1a-(1-methylethenyl)-, (1aR,6R,7R,7aR,7bR)- |
Formula molecolare | C15H20O3 |
Peso Molecolare | 248.3175 |
InChI | InChI=1/C15H20O3/c1-8(2)15-12(17)7-10-5-6-11(16)9(3)14(10,4)13(15)18-15/h7,9,11,13,16H,1,5-6H2,2-4H3/t9-,11+,13+,14+,15-/m0/s1 |
Numero CAS | 88418-12-6 |
Struttura molecolare | |
Densità | 1.17g/cm3 |
Punto di ebollizione | 384.3°C at 760 mmHg |
Indice di rifrazione | 1.555 |
Punto d'infiammabilità | 141.4°C |
Pressione di vapore | 1.73E-07mmHg at 25°C |
MSDS |