Nom |
(1S,4aS,8aS)-1-hydroxy-5,5,8a-triméthyl-4a,6,7,8-tétrahydro-4H-naphta lène-1,2-dicarbaldéhyde |
Synonymes |
;(1S,4aS,8aS)-1-hydroxy-5,5,8a-triméthyl-1,4,4a,5,6,7,8,8a-octahydronaphtalène-1,2-dicarbaldéhyde ; 1,2-naphtalènedicarboxaldéhyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-triméthyl-, (1alpha,4aalpha,8abeta)- ; 1,2-naphtalènedicarboxaldéhyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-triméthyl-, (1S,4aS,8aS)- |
Nom anglais |
(1S,4aS,8aS)-1-hydroxy-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphtha lene-1,2-dicarbaldehyde; (1S,4aS,8aS)-1-Hydroxy-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde; 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1alpha,4aalpha,8abeta)-; 1,2-naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-, (1S,4aS,8aS)- |
Formule moléculaire |
C15H22O3 |
Poids Moléculaire |
250.3334 |
InChI |
InChI=1/C15H22O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,9-10,12,18H,4,6-8H2,1-3H3/t12-,14-,15+/m0/s1 |
Numéro de registre CAS |
10-25-3 |
Structure moléculaire |
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Densité |
1.183g/cm3 |
Point d'ébullition |
374.4°C at 760 mmHg |
Indice de réfraction |
1.6 |
Point d'éclair |
194.4°C |
Pression de vapeur |
3.89E-07mmHg 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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