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2a,8-dihydroxy-1,4-cineole (racemic)
SpectraBase Compound ID 85uRPohbEcT
InChI InChI=1S/C10H18O3/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9?,10?/m0/s1
InChIKey MNUDSBHDMGMEGR-WFRXLMHJSA-N
Mol Weight 186.25 g/mol
Molecular Formula C10H18O3
Exact Mass 186.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5wOLdbwypFD
Name 2a,8-dihydroxy-1,4-cineole (racemic)
Alternate Name(s) (2S)-4-(1-hydroxy-1-methylethyl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
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Formula C10H18O3
InChI InChI=1S/C10H18O3/c1-8(2,12)10-5-4-9(3,13-10)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9?,10?/m0/s1
InChIKey MNUDSBHDMGMEGR-WFRXLMHJSA-N
Molecular Weight 186.251 g/mol
SMILES O[C@@]1(C2(OC(C(O)(C)C)(CC2)C1)C)[H]
SPLASH splash10-052f-9200000000-e9ed6d96560728b941a1
Source of Spectrum B-47-2087-0
Wiley ID 1182889