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1-Pentalenol,3a-ethynyloctahydro-, (1a,3ab,6ab)- (9CI) (69984-49-2)
Identification
Name:
1-Pentalenol,3a-ethynyloctahydro-, (1a,3ab,6ab)- (9CI)
Synonyms:
1-Pentalenol, 3a-ethynyloctahydro-, (1alpha,3abeta,6abeta)- (9CI)
CAS:
69984-49-2
Molecular Formula:
C10H14 O
Molecular Weight:
150.21756
Molecular Structure:
Properties
Safety Data
Other Product
1-Pentalenol, 3a-ethynyloctahydro-, (1alpha,3aalpha,6aalpha)- (9CI)
1-Pentalenecarbonylchloride, octahydro-, (1a,3ab,6ab)- (9CI)
3a(1H)-Pentalenecarboxylicacid, 2,3,4,6a-tetrahydro-1-methyl-, methyl ester, (1a,3ab,6ab)- (9CI)
Pentalene,octahydro-1-(1-methylethyl)-, (1a,3ab,6ab)- (9CI)
3,4,7-Metheno-1H-cyclopenta[a]pentalen-1-amine,decahydro-, (1a,3a,3ab,3bb,4a,6ab,7a,7ab,8R*)- (9CI)
1,2,3:4,5,6-Dimethenopentalene-2(1H)-carbonitrile,hexahydro-, (1a,2b,3a,3ab,6ab)- (9CI)
Pentalene,1,3a,4,5,6,6a-hexahydro-1-(1-methylethyl)-, (1a,3ab,6ab)- (9CI)
Ethanone,1-(octahydro-1,2,4-methenopentalen-5-yl)-, (1a,2a,3ab,4a,5b,6ab,7S*)- (9CI)
Cycloprop[e]indene-6b(1H)-carboxylicacid, 1a,2-diformyl-1a,3a,4,5,6,6a-hexahydro-3a-hydroxy-5,5-dimethyl-, [1aR-(1aa,3ab,6ab,6ba)]- (9CI)
Cycloprop[e]indene-1a,2(1H)-dicarboxaldehyde,3a,4,5,6,6a,6b-hexahydro-3a-hydroxy-5,5,6b-trimethyl-, [1aS-(1aa,3ab,6ab,6ba)]- (9CI)
Pyrido[2,1,6-de]quinolizin-2-ol,1-ethyldodecahydro-9a-methyl-, [1S-(1a,2b,3ab,6ab,9ab)]- (9CI)
1H-Cyclopent[c]isoxazole-3,4,5,6-tetrol,hexahydro-1-methyl-, tetraacetate (ester), [3S-(3a,3ab,4b,5a,6b,6ab)]- (9CI)
Pentalene,octahydro-2-(1-methylethyl)-, (2a,3ab,6ab)- (9CI)
1,2,4-Methenopentalene-5-carboxaldehyde,octahydro-, [1R-(1a,2a,3ab,4a,5b,6ab,7S*)]- (9CI)
1,2,4-Methenopentalene-5-carboxaldehyde,octahydro-, [1S-(1a,2a,3ab,4a,5b,6ab)]- (9CI)
1,2,4-Methenopentalene-5-methanamine,octahydro-5-methyl-, (1a,2a,3ab,4a,5a,6ab,7R*)- (9CI)
3,5-Methano-2H-cyclopenta[b]thiophen-6-amine,hexahydro-, (3a,3ab,5a,6b,6ab)- (9CI)
3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-, (2a,3ab,6ab)- (9CI)
Furo[2,3-b]furan-2(3H)-one,5-ethoxytetrahydro-3,3a-dimethyl-, (3a,3ab,5b,6ab)- (9CI)
Furo[2,3-b]furan-2(3H)-one,5-ethoxytetrahydro-3,3a-dimethyl-, (3a,3ab,5a,6ab)- (9CI)
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