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(1R*,2S*,3S*,6S*,7S*)-4,4-Dimethyl-3,1-(epoxymethano)tricyclo[5.4.0.0(2,6)]undecane-7-carboxylic acid
SpectraBase Compound ID 9Fa6ao0rFze
InChI InChI=1S/C15H22O3/c1-13(2)7-9-10-11(13)18-8-14(10)5-3-4-6-15(9,14)12(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/t9-,10-,11-,14+,15+/m0/s1
InChIKey SMFQOTHXVLDAFI-LYEQHPFYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C2jJgeZQFUH
Name (1R*,2S*,3S*,6S*,7S*)-4,4-Dimethyl-3,1-(epoxymethano)tricyclo[5.4.0.0(2,6)]undecane-7-carboxylic acid
Comments Less than 3 mono-isotopic peaks
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Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-13(2)7-9-10-11(13)18-8-14(10)5-3-4-6-15(9,14)12(16)17/h9-11H,3-8H2,1-2H3,(H,16,17)/t9-,10-,11-,14+,15+/m0/s1
InChIKey SMFQOTHXVLDAFI-LYEQHPFYSA-N
Molecular Weight 250.338 g/mol
SMILES OC([C@@]12[C@]3([C@@]4([C@](C(C)(C)C[C@]24[H])([H])OC3)[H])CCCC1)=O
SPLASH splash10-0udi-0090000000-ee0f66083504b00ca0db
Source of Spectrum F-53-12333-30
Wiley ID 803605