5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene

Molecular Formula: C₁₉H₂₂
Molecular Weight: 250.384 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KNSIZMRWGGRGKX-UHFFFAOYAC
Smiles: C1CCC2C(C1)CC3CC=CC=C3C4=C2C=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 23, p. 512, 1958 DOI: 10.1021/jo01098a002
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene
Related compounds:	Cyclohexanes
See other substances:	3-indolin-1-ylpropionitrile 5-(2-furylmethyl)-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinolin-6-one N,N-dimethyl-carbamoperoxoic acid tert-butyl ester N-methyl-2,3-diphenyl-beta-alanine 1-iodo-2,4-dinitrobenzene (709-49-9) (1Z)-7-nitro-3,4-dihydro-1(2H)-naphthalenone O-acetyloxime 2-tert-butylperoxy-2-methylcyclohexan-1-one 1-benzoylaziridine (7646-66-4) ethanethioic acid S-(2-benzamido-ethyl) ester 1-benzyl-5-bromopyrimidine-2,4-dione 5-bromo-1-methylpyrimidine-2,4-dione (6327-97-5) 1-benzyl-1,3-diazinane-2,4-dione (716-99-4) tetraazolo[1,5-f]phenanthridine N-acetyl-3-(1-oxido-4-pyridinyl)alanine (hexyl-carbamothioylamino)-urea 4-hexyl-5-thioxo-1,2,4-triazolidin-3-one N,N-dimethyl-2H-indazole-3-carboxamide (E)-pyridin-2-yl-methylene-(pyridin-2-yl-methyleneamino)-amine (6957-24-0) 2,6-dibromo-4-nitrosophenol 3-hydroxy-3,5-dimethyl-2-hexanone (6321-14-8) 3,5-dimethyl-2,3-hexanediol 1-chloro-3-(phenylethynyl)benzene 1-chloro-1-ethoxyhexane 1-ethoxyhexyl acetate (1E)-1-ethoxy-1-hexene (14092-07-0) See more substances

Tags: melting point of 5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene | boiling point of 5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene | density of 5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene | refractive index of 5,6,7,8,8a,9,9a,10-octahydro-4bH-tribenzo[a,c,e]cycloheptene

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This page was last updated: 19 September 2022.