|
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 |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
KKJIGQOFKSWLGR-UHFFFAOYAH |
Smiles: |
C1CCC2C(C1)C3=C2CCC3 |
![Chemical structure of 2,3,3b,4,5,6,7,7a-octahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene](/molimg/1/big/32/32080.gif) |
Synthesis Reference |
|
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 |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Cyclohexanes
|
Here you have an access to the 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 |
|
|