benzo[a]cycloocten-6(5H)-one

Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.211 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RSQSVZQCBZZTSX-IJXUMNLFBZ
Smiles: O=C/1CC2=C(\C=C/C=C1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 39, p. 427, 1983
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	benzo[a]cycloocten-6(5H)-one (5Z,7Z)-10H-benzo[8]annulen-9-one (5Z,7Z)-10H-benzo[8]annulen-9-on (5Z,7Z)-10H-ベンゾ[8]アンヌレン-9-オン
See other substances:	5,5-diethyl-3-isopropyl-2-methyl-4-heptanone 4,4-dimethylhexanoic acid (2979-89-7) 1,2-dimethoxy-6-methyl-6a,7-dihydro-6H-dibenzo[de,g]quinoline 4-oxobicyclo[3.2.0]hept-6-en-2-yl acetate dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine ethyl (4Z)-4-ethylidene-4,5-dihydro-3H-pyrazole-3-carboxylate 6-vinyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole (7E)-7-dodecen-5-yn-1-ol 7-tert-butoxybenzo[a]cyclooctene 9-tert-butoxy-5-methylbenzo[a]cyclooctene benzo[a]cycloocten-6-yl acetate methoxy-pteridin-4-yl-amine phenacyl 2-acetyloxyacetate 1-formylcyclohexyl acetate (1E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butenyl formate (21730-91-6) 2-bromo-1-phenyl-1-propanol diethyl (E)-2-(ethylsulfanyl)ethenylphosphonate methyl (2Z)-4-(4-methoxy-2-nitroanilino)-4-oxo-2-butenoate 3-iodo-4,4-dimethylcyclohexanone 2-[tert-butyl-[(2E)-octa-2,7-dienyl]-amino]-ethanol 2-[methyl-[(2E)-octa-2,7-dienyl]-amino]-ethanol 2-(methyl-octa-1,7-dien-3-ylamino)ethanol 3,5-dimethyl-1,2,4-thiadiazole 4-chlorofuro[3,2-c]pyridine-2-carbaldehyde (86518-07-2) See more substances

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This page was last updated: 20 May 2025.