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7-Hydroxy-2,6,6-trimethylbicyclo-U3.1.1E-2-hepten, chrysanthenol
SpectraBase Compound ID 1751lWD7xIG
InChI InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
InChIKey IRZWAJHUWGZMMT-YIZRAAEISA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XP417vyWNm
Name 7-Hydroxy-2,6,6-trimethylbicyclo-U3.1.1E-2-hepten, chrysanthenol
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Formula C10H16O
InChI InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1
InChIKey IRZWAJHUWGZMMT-YIZRAAEISA-N
Literature Reference J. Chem. Soc. Perkin II 1351 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3