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1,3(8)-Ochtodiene-5(R*),6(R*),6(R*)-diol
SpectraBase Compound ID AOOsZBiiwed
InChI InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3
InChIKey LGRVNVACYBVGTJ-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7FOM12ObCuJ
Name 4-CYCLOHEXENE-1,2-DIOL, 5-ETHENYL-3,3-DIMETHYL-
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Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3
InChIKey LGRVNVACYBVGTJ-UHFFFAOYSA-N
Instrument Name VARIAN CFT-20
NMR Standard TMS
Solvent CDCL3