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2-Methoxy-6-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)phenol, o-acetyl
SpectraBase Compound ID 8dUvXIBd69I
InChI InChI=1S/C19H26O3/c1-12(20)22-17-14(7-6-8-16(17)21-5)15-11-13-9-10-19(15,4)18(13,2)3/h6-8,13,15H,9-11H2,1-5H3/t13-,15?,19+/m0/s1
InChIKey JTNLTXQIOTUJRL-QCDCVFJWSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLom3LAb6XJ
Name 2-Methoxy-6-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)phenol, o-acetyl
Comments Computed using HOSE algorithm
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Exact Mass 302.188194694 u
Formula C19H26O3
InChI InChI=1S/C19H26O3/c1-12(20)22-17-14(7-6-8-16(17)21-5)15-11-13-9-10-19(15,4)18(13,2)3/h6-8,13,15H,9-11H2,1-5H3/t13-,15?,19+/m0/s1
InChIKey JTNLTXQIOTUJRL-QCDCVFJWSA-N
SMILES [C@]12(C(C3=CC=CC(OC)=C3OC(C)=O)C[C@@](C1(C)C)(CC2)[H])C