7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one
Molecular Formula: C19 14 3 Molecular Weight: 290.318 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VDHQKHDDKVNVCT-UHFFFAOYATSmiles: O=C1OC2=C(C=CC=C2)C3=C1CC4CC5=C(C=CC=C5)C4O3
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 59, p. 5556, 1994 DOI: 10.1021/jo00098a013
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one
Related compounds:
See other substances:
6-chloro-1-(4-methylphenyl)-1-hexanol 2-cyclohexen-1-yl pivalate S-butyl 2-furancarbothioate N-(3,4-dimethoxyphenyl)acetamide (881-70-9) 4-(butyrylamino)phenyl butyrate ethyl 4-(4-chlorophenyl)-2-oxo-3-butynoate (2-methoxyphenyl)(oxo)acetic acid 4-bromo-1-methyl-1H-imidazole-5-carbaldehyde (141524-74-5) 3-methyl-5-styryl-3H-imidazole-4-carbaldehyde 5-benzyl-3-methylisoxazole tert-butyl 4-(3-methyl-5-isoxazolyl)-1-piperidinecarboxylate 3-isopropyl-4,5,6,7-tetrahydro-2,1-benzisoxazole 2,3-dihydro-1H-cyclopenta[b]naphthalen-1-one 2,6-dimethyl-4-tetralin-1-yl-phenol 2,6-dimethyl-4-(3-methylenecyclopentyl)phenol 2,3-octanedione (585-25-1) 1-cyclohexyl-1-heptanol (1,1,2,2-tetrafluoro-2-phenylethyl)benzene (425-32-1) 1-methoxy-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene ethyl 1-benzyl-4-oxo-2-azetidinecarboxylate N-ethyl-1-phenylmethanimine oxide 2-methylsulfanyl-1H-indole 1H-indol-2-yl 2-naphthyl sulfide methyl 3-(1H-indol-2-ylsulfanyl)propanoate 5-hydroxy-2,2-dimethyl-7-sulfanyl-2,3-dihydro-4H-chromen-4-one
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melting point of 7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one |
boiling point of 7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one |
density of 7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one |
refractive index of 7,7a,8,12b-tetrahydro-6H-indeno[2',1':5,6]pyrano[3,2-c]chromen-6-one
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