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(r-1,t-4)-p-menthane-1,7,8-triol
SpectraBase Compound ID F0dPrM3pmix
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3/t8-,10-
InChIKey TVWCVYDBLMOUAI-CZMCAQCFSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FzRztH9zwZZ
Name (r-1,t-4)-p-menthane-1,7,8-triol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3/t8-,10-
InChIKey TVWCVYDBLMOUAI-CZMCAQCFSA-N
Molecular Weight 188.267 g/mol
SMILES O[C@]1(CO)CC[C@@](C(O)(C)C)(CC1)[H]
SPLASH splash10-052f-9100000000-e3871af56402948a9948
Source of Spectrum B-46-1869-0
Synonyms 1-(hydroxymethyl)-4-(1-hydroxy-1-methylethyl)cyclohexanol
Wiley ID 1184663