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(+-){(1RS,2SR)-trans-2-[2-(Tetrahydro-2H-pyranyloxy)ethyl]cyclopropyl}methanol
SpectraBase Compound ID 1gA5C80GXq3
InChI InChI=1S/C11H20O3/c12-8-10-7-9(10)4-6-14-11-3-1-2-5-13-11/h9-12H,1-8H2/t9-,10+,11?/m1/s1
InChIKey TXBBIVKYVGZCDZ-JKIOLJMWSA-N
Mol Weight 200.28 g/mol
Molecular Formula C11H20O3
Exact Mass 200.141245 g/mol
Enantiomer InChIKey TXBBIVKYVGZCDZ-MTULOOOASA-N
Unknown Identification

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