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   ChemNet > CAS > 1093-16-9 3-metyl-5- (5,5,8a-trimetyloktahydro-1H-spiro[naftalen-2,2'-oxiran]-1-yl)pent-1-en-3-ol

1093-16-9 3-metyl-5- (5,5,8a-trimetyloktahydro-1H-spiro[naftalen-2,2'-oxiran]-1-yl)pent-1-en-3-ol

produktnavn 3-metyl-5- (5,5,8a-trimetyloktahydro-1H-spiro[naftalen-2,2'-oxiran]-1-yl)pent-1-en-3-ol
Synonymer ; 3-metyl-5- (5,5,8a-trimetyloktahydro-1H-spiro[naftalen-2,2'-oxiran]-1-yl)pent-1-en-3-ol; spiro[naftalen-2(1H),2'-oksiran]-1-propanol, alfa-etenyloktahydro-alfa,5,5,8a-tetrametyl-
Engelsk navn 3-methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)pent-1-en-3-ol; 3-Methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)pent-1-en-3-ol; spiro[naphthalene-2(1H),2'-oxirane]-1-propanol, alpha-ethenyloctahydro-alpha,5,5,8a-tetramethyl-
Molekylær Formel C20H34O2
Molekylvekt 306.4828
InChI InChI=1/C20H34O2/c1-6-18(4,21)12-8-16-19(5)11-7-10-17(2,3)15(19)9-13-20(16)14-22-20/h6,15-16,21H,1,7-14H2,2-5H3
CAS-nummer 1093-16-9
Molecular Structure 1093-16-9 3-metyl-5- (5,5,8a-trimetyloktahydro-1H-spiro[naftalen-2,2'-oxiran]-1-yl)pent-1-en-3-ol
Tetthet 1.01g/cm3
Kokepunkt 397.5°C at 760 mmHg
Brytningsindeks 1.516
Flammepunktet 154.7°C
Damptrykk 5.71E-08mmHg at 25°C
Hazard symboler
Risiko Koder
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