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(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene

Compound with spectra: 1 MS (GC)

(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene
SpectraBase Compound ID 5JbgPbn1z1w
InChI InChI=1S/C11H12O/c1-11-5-4-6-7-2-3-8(12-7)10(11)9(6)11/h2-10H,1H3/t6-,7-,8+,9-,10+,11-/m1/s1
InChIKey STACHXINFQMQKL-QHAQEBJBSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol
Enantiomer InChIKey STACHXINFQMQKL-IMHINIOTSA-N

View Spectrum of (2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-2a-methyl-3,6-epoxycycloprop[cd]azulene

MS (GC) Spectrum
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Source of Spectrum J-46-2678-0
(2a.alpha.,2b.alpha.,3.beta.,6.beta.,6a.alpha.,6b.alpha.)-2a,2b,3,6,6a,6b-Hexahydro-6-methyl-3,6-epoxycycloprop[cd]azulene
Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)-
1H-3,6a-Methanocyclopent[c]oxocin-4-methanol, 7-(1,5-dimethyl-4-hexenyl)-3,6,7,8,9,9a-hexahydro-, [3R-[3.alpha.,6a.alpha.,7.beta.(R*),9a.beta.]]-
17-Deoxysolanapyrone B (4-Methoxy-5-methyl-2-(2-methyloctahydronaphthyl)pyran-6-one)
2,6-Ethenooxireno[4',5']benzo[1',2':3,4]cyclobuta[1,2-b]furan, 1a,2,2a,2b,5a,5b,6,6a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,2b.beta.,5a.beta.,5b.alpha.,6.beta.,6a.alpha.)-
3,3a.beta.,4,5,6,6a.beta.,7,8-octahydro-7.beta.,8.alpha.-dimethyl-1H-naphtho[1.8a.alpha.-c]furan-8.beta.-ol
JTNQYZOFKZSBCA-AJOOHMAPSA-N
6-Isopropoxy-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
4,7-Methano-1H-indene-3-acetic acid, 3a,4,7,7a-tetrahydro-1-hydroxy-.alpha.-methyl-, [1.alpha.,3(R*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-
1H-3,6a-Methanocyclopent[c]oxocin, 2-heptenoic acid deriv.
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