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benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol

Compound with spectra: 1 MS (GC)

benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol
SpectraBase Compound ID 7IQ05A5GaFw
InChI InChI=1S/C12H12O/c13-6-12-9-5-7-3-1-2-4-8(7)10(12)11(9)12/h1-4,9-11,13H,5-6H2/t9-,10+,11-,12+/m1/s1
InChIKey UPOADXHDEHLKIX-KXNHARMFSA-N
Mol Weight 172.23 g/mol
Molecular Formula C12H12O
Exact Mass 172.088815 g/mol
Enantiomer InChIKey UPOADXHDEHLKIX-WHOHXGKFSA-N

View Spectrum of benzo[c]tricyclo[4.1.0.0(2,7)]hept-3-en-1-ylmethanol

MS (GC) Spectrum
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Source of Spectrum K-122-1519-12
1-deutero-3,4-benzotricyclo[3.2.0.0.(2,8)]octene
(4b.alpha.,8a.alpha.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol acetate
(1R*,4aR*,9aR*)-1-Allyl-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-carbaldehydehyde
[(2R,2aR,7aR)-7a-hydroxy-1,2,2a,7-tetrahydrocyclobuta[a]inden-2-yl]methyl acetate
2H-Indene-2,2-dicarboxylic acid, 1-ethyl-1,3-dihydro-, diethyl ester
Ethyl (1aSR)-4-(t-butyl)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
1-Phenanthrenepropanenitrile, 1,2,3,4,4a,9,10,10a-octahydro-5-methyl-2-methylene-, [1S-(1.alpha.,4a.beta.,10a.alpha.)]-
5,6-ORTHO-BENZENOTETRACYCLO-[5.5.0.0(2,4).0(3,8)]-DODEC-10-ENE
(2SR,3aRS,9bSR)-2-(3-Methoxycarbonyl-2-oxopropyl)-1,3,3a,4,5,9b-hexahydro-2H-benz[e]inden-2-ol
6,7-Benzo-3-anti, 8-syn-diphenyl-exo-tricyclo(3.2.1.0/2,4/)oct-6-ene
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