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(8S)-(-)-p-cymen-9-yl acetate
SpectraBase Compound ID IC77aYJtZnv
InChI InChI=1S/C12H16O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4-7,10H,8H2,1-3H3/t10-/m1/s1
InChIKey XGKCUFHHSUQBHI-SNVBAGLBSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GX8iMoiouDG
Name (S) 2-(4-Methylphenyl)-propan-1-yl Acetate
Alternate Name(s) Acetic acid [(2S)-2-(4-methylphenyl)propyl] ester [(2S)-2-(4-methylphenyl)propyl] acetate [(2S)-2-(p-tolyl)propyl] acetate [(2S)-2-(4-methylphenyl)propyl] ethanoate
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Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4-7,10H,8H2,1-3H3/t10-/m1/s1
InChIKey XGKCUFHHSUQBHI-SNVBAGLBSA-N
Molecular Weight 192.258 g/mol
SMILES C(OC[C@](c1ccc(cc1)C)(C)[H])(=O)C
SPLASH splash10-00lr-1900000000-55644bba05b98a5a6f39
Source of Spectrum QC-22-625-12k
Wiley ID 1688491