4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one

Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.269 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ORTIPMGIYTWLEV-UHFFFAOYAJ
Smiles: CC(=O)C1=C2CCC(=O)C23CCCC3C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 60, p. 337, 1995 DOI: 10.1021/jo00107a011
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one
See other substances:	2-(1H-indol-3-ylmethyl)phenol 5-methylolfurfural (67-47-0) 5-methyl-4-phenyl-1H-imidazol-2-amine (6646-80-6) 4-phenyl-1,6-heptadiyn-4-ol (3Z)-8-chloro-2-methylene-1-phenyl-3-octen-1-ol 3-[(3Z)-1-hydroxy-2-methylene-3-nonenyl]phenol 2-butyl-3-isopropoxy-4-phenyl-2-cyclobuten-1-one 2-butyl-3-isopropoxy-1-naphthol (4E)-4-propyl-4-octen-3-one 4-chlorobutyl phenylacetate Hexyl phenylacetate (5421-17-0) 2-chloro-2-phenylethyl acetate methyl 4-(3,6-dioxooctahydro-3aH-inden-3a-yl)butanoate 4-methoxy-3-vinyl-1-oxa-6,10-dithiaspiro[4.6]undec-3-en-2-one 4-methoxy-5-phenyl-4-cyclopentene-1,3-dione cyclobutylidene-methylene-cyclohexane 1-(4-hydroxy-3-methoxyphenyl)ethanone (498-02-2) 2-hydroxy-2-(4-isobutylphenyl)propanoic acid 3,3-dimethyl-1-oxaspiro[3.5]nonan-2-one 4-(chloromethyl)-1,3-dioxolan-2-one (2463-45-8) 5-(phenoxymethyl)-1,3-oxathiolane-2-thione 5-bromo-1-phenyl-1H-tetraazole (18233-34-6) 3-(6-dimethylamino-pyridazin-3-yl)-prop-2-yn-1-ol 3-methylsulfanyl-6-tetrahydro-thiophen-2-yl-pyridazine 3-methoxy-6-phenylpyridazine See more substances

Tags: melting point of 4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one | boiling point of 4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one | density of 4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one | refractive index of 4-acetyl-3,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-1(2H)-one

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This page was last updated: 19 September 2022.