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(-)-(1R,2R,4S)-2-endo-Hydroxy-1,8-cineole

View entire compound with spectra: 2 MS (GC)

(-)-(1R,2R,4S)-2-endo-Hydroxy-1,8-cineole
SpectraBase Compound ID 7sPUOgIV6R9
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey YVCUGZBVCHODNB-QXFUBDJGSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Fswp45NOqD
Name 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Alternate Name(s) 2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl- p-Menthan-2-ol, 1,8-epoxy- 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol exo-2-Hydroxycineole
CAS Registry Number 18679-48-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChIKey YVCUGZBVCHODNB-QXFUBDJGSA-N
Molecular Weight 170.252 g/mol
SMILES O[C@@]1(C[C@@]2(CC[C@]1(OC2(C)C)C)[H])[H]
SPLASH splash10-052f-9300000000-25e32b126272f2b0b961
Wiley ID 1487287