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(1S,4R)-DEHYDROCINEOLE;(1S,4R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCT-5-ENE
SpectraBase Compound ID Az2uNhHE5tZ
InChI InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3/t8-,10-/m1/s1
InChIKey LOOYOTLEOHYYOV-PSASIEDQSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey LOOYOTLEOHYYOV-WPRPVWTQSA-N
Unknown Identification

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