1a,3a,5a,5b-tetrahydro-1H-cyclobuta[cd]pentalene (58913-91-0)

Identification
Name:	1a,3a,5a,5b-tetrahydro-1H-cyclobuta[cd]pentalene
Synonyms:	1H-Cyclobuta(cd)pentalene, 1a,3a,5a,5b-tetrahydro-
CAS:	58913-91-0
Molecular Formula:	C₉H₁₀
Molecular Weight:	118.1757
InChI:	InChI=1/C9H10/c1-3-7-5-8-4-2-6(1)9(7)8/h1-4,6-9H,5H2
Molecular Structure:
Properties
Flash Point:	30.2°C
Boiling Point:	163.2°C at 760 mmHg
Density:	1.091g/cm³
Refractive index:	1.595
Flash Point:	30.2°C
Safety Data

Other Product

1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-methylene-
1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-(1-methylethylidene)-
1,1a,2,2,3,4,5,5,5a,5b-Decachlorooctahydro-1,3,4-metheno-1H-cyclobuta[cd]pentalene
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene,octahydro-5-methyl-7-methylene-, (1a,1ab,2a,3ab,4a,5a,5ab,5bb)- (9CI)
1a,2,3a,5b-tetrachloro-3,3-dimethoxyoctahydro-5H-2,4,1-(ethane[1,1,2]triyl)cyclobuta[cd]pentalene-5,7-dione
1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro-, cis- (9CI)
1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,2,3,3a,4,5,5,5a,5b-undecachlorooctahydro-
1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro- (9CI)
1,3,4-Metheno-1H-cyclobuta[cd]pentalene,1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-
1,1a,2,2,3,3a,4,5a,5b,6-decachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
1,1a,2,2,3,3a,4,5,5a,5b,6-undecachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
1,1a,2,2,3,3a,4,5,5a,5b-decachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
1,3,4-Metheno-1H-cyclobuta(cd)pentalene, 1,1a,2,3,3a,4,5,5a,5b,6-decachlorooctahydro-, trans-
1,6-Ethenocyclopenta(cd)pentaleno(2,1,6-gha)pentalene,1,1a,3a,3b,5a,5b ,6,6a,6b,6c-decahydro-
1,3,4-Metheno-1H-cyclobuta[cd]pentalene, octahydro-
1,2,4-Metheno-1H-cyclobuta[cd]pentalene,octahydro-
1-methylideneoctahydro-1H-cyclobuta[cd]pentalene
5b,2,4-Ethanylylidene-5bH-cyclobuta[cd]pentalene,octahydro-
1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-pentanoicacid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-g-oxo- (9CI)
1,2,4-Ethanylylidene-1H-cyclobuta[cd]pentalene-5(1aH)-thione,hexahydro-