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1,4-Pentalenediol,octahydro-, 1,4-diacetate, (1R,3aR,4R,6aR)-rel- (17572-85-9)
Identification
Name:
1,4-Pentalenediol,octahydro-, 1,4-diacetate, (1R,3aR,4R,6aR)-rel-
Synonyms:
1,4-Pentalenediol,octahydro-, diacetate, (1a,3aa,4a,6aa)- (9CI)
CAS:
17572-85-9
Molecular Formula:
C12H18 O4
Molecular Weight:
226.26892
Molecular Structure:
Properties
Safety Data
Other Product
1-Pentalenecarboxylicacid, octahydro-, (1R,3aR,6aR)-rel-
Cyclopenta[c]pyrrole-1-carboxylicacid, octahydro-, (1R,3aR,6aR)-rel-
Pentalene, octahydro-1,4-dimethoxy-, (1R,3aR,4R,6aR)-rel- (9CI)
Furo[2,3-b]furan-2(3H)-one,5-(acetyloxy)tetrahydro- 4-[1-[(1R,3aS,7aS)-octahydro-4,4,7atrimethyl- 1H-inden-1-yl]ethenyl]-,(3aR,4R,- 5R,6aR)-
1-Pentalenecarboxamide,octahydro-, (1R,3aS,6aR)-rel-
1H-Indene-4-carboxaldehyde,octahydro-3a-hydroxy-7a-methyl-1-oxo-,(3aR,4R,7aR)-rel-(9CI)
2(1H)-Pentalenone,4,5,6,6a-tetrahydro-4-methoxy-1-(1E)-1-propenyl-,(1R,4R,6aR)-rel-(9CI)
1H-Cyclopenta[c]furan-5(3H)-one,tetrahydro-4-(2-methyl-1-methylenepropyl)-, (3aR,4R,6aR)-rel-
1(2H)-Pentalenone,4-acetyl-5-ethylhexahydro-3a-hydroxy-6a-methyl-,(3aR,4R,5S,6aR)-rel-(9CI)
1-Pentalenecarboxylicacid, 1,3a,4,6a-tetrahydro-, (1R,3aR,6aR)-rel-
Cyclopenta[c]pyrrole-1-carboxylicacid, 4-fluorooctahydro-, (1R,3aS,4R,6aR)-rel-
4,7-Methano-1H-inden-1-ol,octahydro-, (1R,3aR,4R,7S,7aS)-rel- (9CI)
1H-Indene-1-carboxaldehyde,octahydro-7a-hydroxy-3a-methyl-4-oxo-,(1R,3aR,7aR)-rel-(9CI)
Pentalene, octahydro-1,4-dimethoxy-, (1R,3aR,4S,6aR)-rel- (9CI)
1-Propanone,3-hydroxy-1-(4-hydroxy-3- methoxyphenyl)-2-[2-hydroxy-3-methoxy-5- [(1R,3aR,4R,6aR)-tetrahydro-4-(4-hydroxy- 3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1- yl]phenyl]-,rel-(+)-
1H-Isoindol-4-ol, octahydro-, (3aR,4R,7aS)-rel-
1H-Indene-4-carboxylicacid, octahydro-5-hydroxy-7a-methyl-1-methylene-, methyl ester,(3aR,4R,5S,7aS)-rel-
1H-Isoindole-1-carboxylicacid, octahydro-, (1R,3aR,7aS)-rel-
Naphthalene,1,2,3,4,4a,5,6,7-octahydro-6- isothiocyanato-1,6-dimethyl-4-(1-methylethyl)-,(1R,4R,4aR,6S)-rel-(-)-
Cyclobuta[1,2:3,4]dicyclopentene,1,2,3,3a,3b,4,6a,6b-octahydro-3a,6-dimethyl-1-(1-methylethyl)-,(1R,3aR,3bS,6aR,6bS)-rel-
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