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Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI) (30358-36-2)
Identification
Name:
Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI)
Synonyms:
Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,stereoisomer (8CI);
CAS:
30358-36-2
Molecular Formula:
C10H12
Molecular Weight:
132.20228
InChI:
InChI=1/C10H12/c1-2-6-3-5(1)9-7-4-8(7)10(6)9/h1-2,5-10H,3-4H2
Molecular Structure:
Properties
Density:
1.162 g/cm
3
Refractive index:
1.618
Safety Data
Other Product
Tetracyclo[3.3.1.02,4.06,8]nonane, 9,9-dimethoxy-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-,6-ba-,8-ba-)- (9CI)
Acetamide, N-5-bromo-2,3,4,6-tetrakis(acetyloxy)cyclohexyl-, (1.alpha.,2.beta.,3.beta.,4.alpha.,5.beta.,6.alpha.)-
Spiro[cyclopropane-1,9-tetracyclo[3.3.1.02,4.06,8]nonane], 2-methyl-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-,6-alpha-,8-alpha-)- (9CI)
5 beta-pregnane-3 alpha,6 alpha,20 alpha-triol
5-METHOXYTRYPTAMINE-ALPHA,ALPHA,BETA,BETA-D4
5 alpha-ergostane-3 beta,5,6 beta,7 beta-tetrol
Phosphoric acid, 2-chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester, mixed with (1-alpha,2-alpha,3-beta,4-alpha,5-alpha,6-beta)-1,2,3,4,5,6-hexachlorocyclohexane and 1-naphthalenyl methylcarbamate
5-ALPHA-ANDROSTAN-3-ALPHA, 11-ALPHA, 17-BETA-TRIOL
Spiro[cyclopropane-1,9-tetracyclo[3.3.1.02,4.06,8]nonane], 2-methyl-, (1-alpha-,2-ba-,4-ba-,5-alpha-,6-alpha-,8-alpha-)- (9CI)
Spiro[cyclopropane-1,9-tetracyclo[3.3.1.02,4.06,8]nonane], 2-methyl-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-,6-ba-,8-ba-)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene, 3,3-dichloro-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-)- (9CI)
6-Oxabicyclo(3.1.0)hex-3-ene-2-methanol, 2-hydroxy-4-isocyano-alpha-me thyl-, (1-alpha,2-beta,2(R*),5-alpha)-(-)-
3-BETA,5-ALPHA-TETRAHYDRODEOSOXYCORTICOSTERONE
5-beta-pregnane-3-alpha,11-alpha,20-beta-triol
5-alpha,17-alpha-pregnane-3-beta,17-beta-diol
1,2,7-Indolizinetriol, 8-fluorooctahydro-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
8-Indolizinecarbonitrile, octahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
1,2,7-Indolizinetriol, octahydro-8-methoxy-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
1,6,7-Indolizinetriol, 8-aminooctahydro-, tribenzoate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
1,6,7-Indolizinetriol, 8-aminooctahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
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