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1-Indanol

View entire compound with spectra: 7 NMR, 5 FTIR, 2 Raman, and 6 MS (GC)

1-Indanol
SpectraBase Compound ID KtT1pqiLieB
InChI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey YIAPLDFPUUJILH-UHFFFAOYSA-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 JYfJSb7dJad
Name 1-Indanol
CAS Registry Number 6351-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
InChIKey YIAPLDFPUUJILH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3