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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 4QVlrGPX93d
Name 1H-INDEN-1-OL, 2,3-DIHYDRO-
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
NMR Standard TMS
Solvent CDCL3