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(1R)-1,7,7-Trimethyl-2-(1-hydroxy-2-propen-1-yl)bicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID 5KZgY99oMk9
InChI InChI=1S/C13H20O/c1-5-11(14)10-8-9-6-7-13(10,4)12(9,2)3/h5,8-9,11,14H,1,6-7H2,2-4H3/t9-,11?,13-/m0/s1
InChIKey MCGKCQHDFLFEFZ-NTPLCPOISA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol
Enantiomer InChIKey MCGKCQHDFLFEFZ-QSOGALPCSA-N
Unknown Identification

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