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Tetrahydrofuran (trans-5-(2-hydroxyisopropyl)-2-methyl-2-vinyl-)
  Mrv2104 06072104182D          
  Mrv0541 01091315512D          
 14 14  0  0  0  0            999 V2000
   -3.2367    3.7609    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5693    3.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8242    2.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6492    2.4913    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9041    3.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317    4.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2517    5.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6417    4.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440    1.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388    0.8523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5635    1.7666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9245    1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8912    2.5238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3993    2.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  4  5  1  0  0  0  0
  1  6  1  6  0  0  0
  6  7  2  0  0  0  0
  1  8  1  1  0  0  0
  4  9  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
  4 14  1  6  0  0  0
M  END

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(+)-Catechin
  Mrv1572001071604202D

21 23  0  0  1  0            999 V2000
    2.0414   -2.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -2.2589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6125   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -3.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2454   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848    0.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848   -1.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 14 20  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 10 11  1  0  0  0  0
  8  7  1  0  0  0  0
  4  5  1  0  0  0  0
M  END

Results 1 — 6 of approximately 6 results

PHUB000057 Score: 1.0	linalool oxide (cis-furan) precursor	C₁₁H₂₀O₂ Mono mass: 184.146329884
PHUB000060 Score: 1.0	linalool oxide (trans-furan) precursor	C₁₁H₂₀O₂ Mono mass: 184.146329884
PHUB000058 Score: 0.852	Linalool oxide (cis-pyran) precursor	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB000061 Score: 0.852	Linalool oxide (trans-pyran) precursor	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB000056 Score: 0.75	linalool oxide (cis-anhydrofuran) precursor	C₁₁H₁₈O Mono mass: 166.1357652
PHUB000059 Score: 0.75	linalool oxide (trans-anhydrofuran) precursor	C₁₀H₁₆O Mono mass: 152.120115135