3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.166 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ANSNUORMNWIVCJ-UHFFFAOYAF
Smiles: OC1=CC(=O)C2CCCC12

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):	3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one 3-hydroxy-4,5,6,6a-tetrahydro-1(3aH)-pentalenone 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-on 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one 3-ヒドロキシ-4,5,6,6a-テトラヒドロ-3aH-ペンタレン-1-オン
See other substances:	1-(1,1-dichloro-2-propenyl)-2-methylcycloheptanol 3a-methyl-1,2,3,3a,6,7,8,9-octahydro-4H-cyclopenta[c]inden-4-one 6a-methyl-3,3a,4,6-tetrahydro-1H-pentalene-2,5-quinone 7a-methyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one 2-acetonyl-2,7-dimethyl-cyclohept-4-en-1-one 4,8a-dimethyl-1,4,5,8-tetrahydro-azulen-2-one 5-oxo-1,2,3,4-tetrahydro-pentalene-3a-carboxylic acid ethyl 1-allyl-2-oxocyclododecanecarboxylate N-cyclohexylidenecyclohexanamine 3-bromo-2-methoxybut-1-ene 1-(7a-methyloctahydro-1H-inden-1-yl)ethanone octahydro-2H-inden-2-one (16484-17-6) 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one 3-methoxygona-1(10),2,4-trien-15-one 5-methylspiro[3.5]non-5-en-1-one 6-(2-chloroethoxy)-1-vinylbicyclo[3.1.0]hexane dimethyl (1Z)-2-ethoxy-3-(2-oxocyclohexyl)-1-propenylphosphonate 1-ethyl 3a-methyl 2,3,4,5,6,7-hexahydro-3aH-indene-1,3a-dicarboxylate ethyl 7a-methyl-7-oxo-2,4,5,6,7,7a-hexahydro-1H-indene-3-carboxylate 1,3a-dimethyl-3,5,6,7-tetrahydro-indene-2,4-dione 4-methyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one 2-ethoxy-2-propenyl acetate 2-methyl-4-pyridin-2-ylbut-3-yn-2-ol (29767-97-3) 2-chloro-1-prop-1-ynylcyclohexan-1-ol 2-[(1Z)-1-propenyl]cyclohexanone See more substances

Tags: melting point of 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one | boiling point of 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one | density of 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one | refractive index of 3-hydroxy-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

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This page was last updated: 19 September 2022.