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4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol
SpectraBase Compound ID JiCFP3dlVPX
InChI InChI=1S/C21H30O/c1-19(2)13-18-17(19)9-12-20(3)10-4-11-21(18,14-20)15-5-7-16(22)8-6-15/h5-8,17-18,22H,4,9-14H2,1-3H3/t17-,18+,20+,21+/m1/s1
InChIKey XHNZPNPJWBRFHM-ZFMNYDKASA-N
Mol Weight 298.47 g/mol
Molecular Formula C21H30O
Exact Mass 298.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InebSZ9YbAw
Name 4-((1R,2S,5R,8S)-4,4,8-Trimethyl-tricyclo[6.3.1.0*2,5*]dodec-1-yl)-phenol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 298.229665585 u
Formula C21H30O
InChI InChI=1S/C21H30O/c1-19(2)13-18-17(19)9-12-20(3)10-4-11-21(18,14-20)15-5-7-16(22)8-6-15/h5-8,17-18,22H,4,9-14H2,1-3H3/t17-,18+,20+,21+/m1/s1
InChIKey XHNZPNPJWBRFHM-ZFMNYDKASA-N
SMILES [C@@]12([C@@]3([C@](CC[C@](C2)(C)CCC1)([H])C(C3)(C)C)[H])C=1C=CC(=CC1)O