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(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-(methylethenyl)-7-oxabicyclo[4.1.0]heptane
SpectraBase Compound ID 7b9MAl3Bb1j
InChI InChI=1S/C11H18O2/c1-7(2)8-4-9(6-12)11(3)10(5-8)13-11/h8-10,12H,1,4-6H2,2-3H3/t8-,9+,10+,11-/m1/s1
InChIKey QEXVCGIBLYGRRP-VPOLOUISSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9D8JqI9lxmS
Name (1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-(methylethenyl)-7-oxabicyclo[4.1.0]heptane
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Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-7(2)8-4-9(6-12)11(3)10(5-8)13-11/h8-10,12H,1,4-6H2,2-3H3/t8-,9+,10+,11-/m1/s1
InChIKey QEXVCGIBLYGRRP-VPOLOUISSA-N
Molecular Weight 182.263 g/mol
SMILES OC[C@]1([C@]2(O[C@]2(C[C@@](C1)(C(=C)C)[H])[H])C)[H]
SPLASH splash10-0aou-9400000000-b359af9591f4eeaecc99
Source of Spectrum F-47-3492-12
Synonyms [(1R,2S,4R,6S)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]hept-2-yl]methanol
Wiley ID 1178865