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2-Phenyl-3-butyn-2-ol
SpectraBase Compound ID INOQSSTKXjK
InChI InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey KSLSOBUAIFEGLT-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t7Czq1wfld
Name 2-PHENYL-3-BUTYN-2-OL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3
InChIKey KSLSOBUAIFEGLT-UHFFFAOYSA-N
Melting Point 49C
Molecular Weight 146.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZYL ALCOHOL, A-ETHYNYL-A- METHYL-, 3-BUTYN-2-OL, 2-PHENYL-,