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1-Indanone

View entire compound with spectra: 105 NMR, 8 FTIR, 1 Raman, 18 MS (GC), and 2 Near IR

1-Indanone
SpectraBase Compound ID 3lux3qOebJ
InChI InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCLCf4DQvgN
Name INDAN-1-ONE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N
Literature Reference Author M.FUKUOKA,K.YOSHIHIRA,S.NATORI,K.MIHASHI,M.NISHI
Literature Reference Citation CHEM.PHARM.BULL.,31,3113(1983)
Literature Reference DOI 10.1248/cpb.31.3113
Molecular Weight 132.162 g/mol
Solvent CDCl3
Source File Reference UWCS6205