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o-cymen-5-ol, benzoate
SpectraBase Compound ID 6vw0jWNUzbp
InChI InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3
InChIKey IDAQFPXDNBJEKK-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C17H18O2
Exact Mass 254.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Je7QANXTyF2
Name 3-Methyl-4-(1-methylethyl)phenyl benzoate
Comments Less than 3 mono-isotopic peaks
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Formula C17H18O2
InChI InChI=1S/C17H18O2/c1-12(2)16-10-9-15(11-13(16)3)19-17(18)14-7-5-4-6-8-14/h4-12H,1-3H3
InChIKey IDAQFPXDNBJEKK-UHFFFAOYSA-N
Molecular Weight 254.329 g/mol
SMILES C(c1ccccc1)(=O)Oc1cc(c(cc1)C(C)C)C
SPLASH splash10-0a4i-0900000000-3a8e94cd7ff48a5b22e4
Source of Spectrum SO-0-739-1
Synonyms 4-isopropyl-3-methylphenyl benzoate
Wiley ID 1543363