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[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate (85136-29-4)

Identification
Name:[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate
Synonyms:[1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate;Einecs 285-753-5
CAS:85136-29-4
EINECS: 285-753-5
Molecular Formula: C16H24O2
Molecular Weight: 248.36056
InChI: InChI=1S/C29H25ClN8O10S2.3Na/c1-29(2,3)15-5-4-6-18(13-15)48-28-33-26(30)32-27(34-28)31-16-7-12-20(21(14-16)50(45,46)47)35-36-22-23(25(40)41)37-38(24(22)39)17-8-10-19(11-9-17)49(42,43)44;;;/h4-14,22H,1-3H3,(H,40,41)(H,42,43,44)(H,45,46,47)(H,31,32,33,34);;;/q;3*+1/p-3
Molecular Structure: (C16H24O2) [1R-(1R*,5S*,9S*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecen-5-yl formate;Einecs 285-753-5
Properties
Safety Data
 

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