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1,2-Benzodioxin-3-methanol, 3,5,6,7,8,8a-hexahydro-.alpha.,5,5,8a-tetramethyl-
SpectraBase Compound ID B4obJa17MWq
InChI InChI=1S/C13H22O3/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)16-15-10/h8-10,14H,5-7H2,1-4H3
InChIKey JPFSEGHIESQSLW-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmMnvhuv3g8
Name 3,5,6,7,8,8a-HEXAHYDRO-alpha,5,5,8a-TETRAMETHYL-1,2-BENZODIOXIN-3-METHANOL
Source of Sample D. Behr, I. Wahlberg, T. Nishida Acta Chem. Scand. B 31, 609(1977)
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-9(14)10-8-11-12(2,3)6-5-7-13(11,4)16-15-10/h8-10,14H,5-7H2,1-4H3
InChIKey JPFSEGHIESQSLW-UHFFFAOYSA-N
Molecular Weight 226.32
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms 1,2-BENZODIOXIN-3-METHANOL, 3,5,6,7,8,8A-HEXAHYDRO-A,5,5,8A-TETRAMETHYL-,