3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one
Molecular Formula: C16 H16 O Molecular Weight: 224.302 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YBTGUJUZALIRCB-UHFFFAOYAA Smiles: CC12CCCC13C(=CC2=O)CC4=CC=CC=C34
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 529, 1984
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one
See other substances:
1,3,4,5,6,7-hexahydro-2H-inden-2-one
1-(3-hydroxy-1-propynyl)-2,2-dimethylcyclohexanol
1-(3-diethylamino-but-1-ynyl)-cyclohexan-1-ol
1,4-bis(3-hydroxy-1-propynyl)octahydro-1,4-pentalenediol
1,2,3b,4,5,6,7b,8-octahydrodicyclopenta[a,e]pentalene-3,7-dione
1-(3,3-diethoxy-1-propynyl)-2,7-dimethylcycloheptanol
4-methyl-2,3,4,5,6,7-hexahydro-1H-inden-1-one
ethyl (2E)-2-(1-cyclopenten-1-ylcarbonyl)-2-butenoate
ethyl 1-methyl-3-oxo-1,2,3,4,5,6-hexahydro-2-pentalenecarboxylate
ethyl 1-methyl-3-oxo-2,3,4,5,6,7-hexahydro-1H-indene-2-carboxylate
1,1-dimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
3,3-dimethyl-3a,4,5,6,7,8-hexahydro-azulen-2-one
1,3,3a,4,6,6a-hexahydro-pentalene-2,5-dione (74513-16-9)
3-[2-(chloromethyl)-2-propenyl]-2-(phenylsulfanyl)cyclopentanone
5-methylene-6a-phenylsulfanyl-3,3a,4,6-tetrahydro-2H-pentalen-1-one
1,2,5,6,7,7a-hexahydro-4H-inden-4-one
ethyl 2-oxo-1-prop-2-ynylcyclohexane-1-carboxylate
1-acetonyl-2-keto-cyclohexane-1-carboxylic acid ethyl ester
cyclohexanone dimethylhydrazone (10424-93-8)
1-methyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
2-(2-oxobutyl)cyclohexanone
2-(2-chloro-2-propenyl)-1-methylcyclohexanol
2-[(3E)-4-chloro-3-pentenyl]-1-methylcyclohexanol
3-methyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one
3,3-dichloro-1,3a,4,5,6,6a-hexahydro-pentalen-2-one
See more substances
Tags:
melting point of 3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one |
boiling point of 3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one |
density of 3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one |
refractive index of 3a-methyl-1,2,3,3a-tetrahydropentaleno[6a,1-a]inden-4(6H)-one
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