2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene

Molecular Formula: C₁₁H₁₆
Molecular Weight: 148.248 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KKJIGQOFKSWLGR-UHFFFAOYAH
Smiles: C1CCC2C(C1)C3=C2CCC3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 1661, 1982 DOI: 10.1016/S0040-4039(00)87184-1
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene
Related compounds:	Cyclohexanes
See other substances:	5-butyl-5-ethyl-3-methylideneoxolan-2-one dimethyl 1,1-cyclopentanedicarboxylate dimethyl 2-cyclobutylmalonate cyclododecanol (1724-39-6) 1-[1-(3,4-dihydro-2H-pyrrol-5-yl)cyclopropyl]piperidine 4-hydroxy-N,4-diphenylpentanamide [(1E,3Z)-1-ethyl-1,3-hexadienyl]benzene (3E,5E)-2,2-dimethyl-3,5-undecadiene (3Z,5Z)-3,6-dimethyl-3,5-decadiene tert-butyl (2Z)-3-amino-2-butenoate 1-chloro-4-phenyl-2-butanone ethyl [4,4-dimethyl-2-oxo-1-(3-oxopropyl)cyclopentyl]acetate 2-(2-hydroxypropyl)phenol 2-(2-thienylmethylene)malonaldehyde (E)-1,2-bis(3-methylphenyl)diazene (588-04-5) 1,2-dichlorocyclopentane (14376-81-9) 2-undecylcyclopentanone 6-methyl-2-undecyl-2,3,4,5-tetrahydropyridine (35285-61-1) (3E)-3,7-dimethyl-3,6-octadien-1-ol 2-styryl-benzaldehyde 2-methyl-3-phenylisoquinolin-1-one 2-thienyl diisopropyldithiocarbamate (2Z)-2-(phenylsulfanyl-methylene)-pent-4-enoic acid methyl ester (2E)-4-(dibutylamino)-2-methyl-2-butenyl acetate 2,3-dihydro-1H-inden-2-yl phenyl sulfone See more substances

Tags: melting point of 2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene | boiling point of 2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene | density of 2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene | refractive index of 2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene

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This page was last updated: 19 September 2022.