SpectraBase Compound ID | 7sPUOgIV6R9 |
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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 |
SpectraBase Spectrum ID | 70ONcCZZU67 |
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Name | (-)-(1R,2R,4S)-2-endo-Hydroxy-1,8-cineole |
Copyright | Copyright © 2020-2025 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@@]2(OC([C@](C1)(CC2)[H])(C)C)C)[H] |
SPLASH | splash10-052f-9400000000-ab819420236503ba7be2 |
Source of Spectrum | QC-12-3187-1 |
Wiley ID | 1634783 |