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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9UMhgnHzRI
Name o-CYMEN-5-OL, BENZOATE
Source of Sample R. Martin, Institut Curie, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Melting Point 49C
Molecular Weight 254.33
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms m-CRESOL, 4-ISOPROPYL-, BENZOATE