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(4S,4aR,7aS,8S)-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-4,8-diol (59684-34-3)

Identification
Name:(4S,4aR,7aS,8S)-6,6,8-trimethyl-4,4a,5,6,7,7a,8,9-octahydroazuleno[5,6-c]furan-4,8-diol
Synonyms:Furandiol;Furandiol (sesquiterpene);AC1L48N8;CHEMBL1223950;(5S,5aS,8aR,9S)-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydroazuleno[5,6-c]furan-5,9-diol;59684-34-3;Azuleno(5,6-c)furan-4,8-diol, 4,4a,5,6,7,7a,8,9-octahydro-6,6,8-trimethyl-, (4S,4aR,7aR,8S)-;Azuleno(5,6-c)furan-4,8-diol, 4,4a,5,6,7,7a,8,9-octahydro-6,6,8-trimethyl-, (4S-(4alpha,4aalpha,7aalpha,8alpha))-
CAS:59684-34-3
Molecular Formula: C15H22O3
Molecular Weight: 250.3334
InChI: InChI=1/C15H22O3/c1-14(2)5-10-12(6-14)15(3,17)4-9-7-18-8-11(9)13(10)16/h7-8,10,12-13,16-17H,4-6H2,1-3H3/t10-,12+,13+,15+/m1/s1
Molecular Structure: (C15H22O3) Furandiol;Furandiol (sesquiterpene);AC1L48N8;CHEMBL1223950;(5S,5aS,8aR,9S)-5,7,7-trimethyl-4,5a,6,8,...
Properties
Flash Point: 137.5°C
Boiling Point: 303.7°C at 760 mmHg
Density:1.128g/cm3
Refractive index:1.533
Flash Point: 137.5°C
Safety Data
 

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