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ENDO-1,1,4,4,7A-PENTAMETHYL-2,3,3A,4,5,7A-HEXAHYDRO-1H-INDEN-2-OL
SpectraBase Compound ID D8vI8tEYRo2
InChI InChI=1S/C14H24O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10-11,15H,7,9H2,1-5H3
InChIKey MIFSWXVJCPVZQZ-UHFFFAOYSA-N
Mol Weight 208.34 g/mol
Molecular Formula C14H24O
Exact Mass 208.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 89dkVOF9kBA
Name 1H-INDEN-2-OL, 2,3,3A,4,5,7A-HEXAHYDRO-1,1,4,4,7A-PENTAMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O
InChI InChI=1S/C14H24O/c1-12(2)7-6-8-14(5)10(12)9-11(15)13(14,3)4/h6,8,10-11,15H,7,9H2,1-5H3
InChIKey MIFSWXVJCPVZQZ-UHFFFAOYSA-N
Instrument Name BRUKER WH-360
NMR Standard TMS
Solvent CDCL3