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OOCCDEMITAIZTP-QPJJXVBHSA-N

View entire compound with spectra: 21 NMR, 8 FTIR, 1 Raman, 29 MS (GC), and 2 Near IR

OOCCDEMITAIZTP-QPJJXVBHSA-N
SpectraBase Compound ID CliBJjP1XXz
InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKey OOCCDEMITAIZTP-QPJJXVBHSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91IouPPFH4X
Name 3-PHENYL-PROP-2-EN-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
InChIKey OOCCDEMITAIZTP-QPJJXVBHSA-N
Literature Reference Author A.K.BOSE,P.R.SRINIVASAN
Literature Reference Citation TETRAHEDRON,31,3025(1975)
Literature Reference DOI 10.1016/0040-4020(75)80141-4
Molecular Weight 134.178 g/mol
Solvent CDCl3
Source File Reference UWCS10172