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1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7,7A-DIMETHYL-
SpectraBase Compound ID GI3Wkzn49Kp
InChI InChI=1S/C11H16O/c1-8-4-3-5-9-6-7-10(12)11(8,9)2/h3-4,8-9H,5-7H2,1-2H3
InChIKey QGNOYIJVEAKDRY-UHFFFAOYSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNkDlMw1GYU
Name 1H-INDEN-1-ONE, 2,3,3A,4,7,7A-HEXAHYDRO-7,7A-DIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c1-8-4-3-5-9-6-7-10(12)11(8,9)2/h3-4,8-9H,5-7H2,1-2H3
InChIKey QGNOYIJVEAKDRY-UHFFFAOYSA-N
Instrument Name VARIAN XL-100
NMR Standard TMS
Solvent CDCL3