3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Molecular Formula: C₈H₁₂O
Molecular Weight: 124.183 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZOUYMLXOFDNVRK-UHFFFAOYAH
Smiles: O=C1CC2CCCC2C1

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 32, p. 3768, 1984 Tetrahedron, 50, p. 3843, 1994 DOI: 10.1016/S0040-4020(01)90404-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one hexahydro-2(1H)-pentalenone 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-on 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one 3,3a,4,5,6,6a-ヘキサヒドロ-1H-ペンタレン-2-オン
See other substances:	methyl (2,4,5-trimethyl-3-oxo-2,3-dihydro-2-furanyl)acetate nitric acid cinnamyl ester benzyl nitrate 2-methyl-2-propenyl nitrate 7-methoxy-2,2-dimethyl-5,6-didehydro-2H-chromene (9E)-9-octadecenoic acid (112-79-8) Cyclododecanone (830-13-7) 4-methoxy-6-methyl-2-pyrimidinecarbonitrile 4-methoxy-6-methyl-2-phenethylpyrimidine 3-methyl-1,2,3,4-tetrahydroquinoline 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline (7739-04-0) N-phenylpropanamide (620-71-3) 2-(2-bromophenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione 2-nitro-1-benzofuran-7-ol (40739-73-9) 1-(7-methoxy-2-nitro-1-benzofuran-4-yl)ethanone (2-butyl-3-indolizinyl)(phenyl)methanone (2-butyl-1-indolizinyl)(phenyl)methanone 5-(1-hexynyl)-2-phenylimidazo[1,2-a]pyridine 3-butyl-2-phenylimidazo[5,1,2-cd]indolizine dimethyl 2-oxo-2-(2-thioxo-1,3-thiazolidin-3-yl)ethylphosphonate (2E)-N-butyl-3-phenyl-2-propenamide (6299-56-5) (1,4-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)acetic acid methyl (1,4-dimethyl-2-oxo-1,2-dihydro-3-quinolinyl)acetate 4-methyl-7-methylene-3-azabicyclo[4.2.0]octa-1(6),4-dien-2-one 3-naphthalen-1-yloxy-tetrahydro-furan-2-one See more substances

Tags: melting point of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | boiling point of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | density of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | refractive index of 3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

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This page was last updated: 19 September 2022.