3-甲基鄰苯二酚(488-17-5)紅外圖譜(IR1)
InChI:InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3
InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N
Smiles:C1(O)=CC=CC(C)=C1O
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Assign. Shift(ppm)
A 6.69
B *1 5.49
C *1 5.33
D 2.23
Spectral Code: 1H NMR : 90 MHz in CDCl3
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Spectral Code: Raman : 4880 A,200 M,powder