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1H-INDEN-2-METHANOL, 2,4,5,6,7,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
SpectraBase Compound ID Fz0R1UbVUON
InChI InChI=1S/C15H26O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h9,11,16H,6-8,10H2,1-5H3
InChIKey HXHQHGFRBNAHGI-UHFFFAOYSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cyn4U1clnT6
Name 1H-INDEN-2-METHANOL, 2,4,5,6,7,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-13(2)7-6-8-15(5)12(13)9-11(10-16)14(15,3)4/h9,11,16H,6-8,10H2,1-5H3
InChIKey HXHQHGFRBNAHGI-UHFFFAOYSA-N
Instrument Name BRUKER HX-90
NMR Standard TMS
Solvent CDCL3