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trans-Piperitol
SpectraBase Compound ID FcoprEBqssZ
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1
InChIKey HPOHAUWWDDPHRS-ZJUUUORDSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4CGaZEEoAvn
Name (1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enol
Alternate Name(s) (1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol (1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1
InChIKey HPOHAUWWDDPHRS-ZJUUUORDSA-N
Molecular Weight 154.253 g/mol
SMILES O[C@]1(C=C(CC[C@@]1(C(C)C)[H])C)[H]
SPLASH splash10-001l-9100000000-2b04f36a6d536c0f0364
Source of Spectrum LQ-1992-4256-0
Wiley ID 1152123