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3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]

Compound with spectra: 1 MS (GC)

3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]
SpectraBase Compound ID av2IEPnp0M
InChI InChI=1S/C14H14/c1-2-4-9-8(3-1)11-7-10-12(9)13(10)14(11)5-6-14/h1-4,10-13H,5-7H2/t10-,11-,12-,13-/m0/s1
InChIKey ZAQADIKEIISING-CYDGBPFRSA-N
Mol Weight 182.27 g/mol
Molecular Formula C14H14
Exact Mass 182.10955 g/mol
Enantiomer InChIKey ZAQADIKEIISING-FDYHWXHSSA-N

View Spectrum of 3,4-benzospiro[3.2.1.0(2,7)]oct-3-ene-6,1-cyclopropane]

MS (GC) Spectrum
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Source of Spectrum C-109-7080-0
3,4-Benzo-spiro[tricyclo(3.2.1.0/2,7/)oct-3-ene-6,1'-cyclopropane]
9-(2-bornyl)-9,10-dihydroanthracene
3-Hydroxyestra-16,17-seco-1,3,5(10)-trien-17-al
RAC-(3AR,3BR,9BR,11AS)-1,2,3,3B,4,5,9B,10,11,11A-DECAHYDRO-3AH-CYCLOPENTA-[A]-PHENANTHREN-3A-OL
1,4-Methanophenanthren-9(1H)-one, 8-bromo-2,3,4,4a,10,10a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,10a.beta.)-
1,4-Methanophenanthren-9(1H)-one, 2,3,4,4a,10,10a-hexahydro-8-iodo-, (1.alpha.,4.alpha.,4a.beta.,10a.beta.)-
Cyclobuta[1,2-a:3,4-a']diindene, 4c,9c-dichloro-4b,5,9b,10-tetrahydro-
(1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-syn-11,syn-12-dimethoxy-4,5,9,10-dibenzotetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene
RAC-(2AR,2BR,8BR,10AR)-1,2B,8B,9,10,10A-HEXAHYDROCYCLOBUTA-[A]-PHENANTHREN-2A(2H)-OL
(2R,3R,4R)-1-(t-Butyl)-2-(2',2'-dimethylpropanoyl)-3,4-diphenyl-1-cyclopentanol
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