No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ddAcoypuNb |
|---|---|
| InChI | InChI=1S/C13H24O/c1-10(2)9-13(4)11-5-7-12(3,14-13)8-6-11/h10-11H,5-9H2,1-4H3/t11-,12+,13-/m0/s1 |
| InChIKey | JBYYIGNMUHZBGE-XQQFMLRXSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
| Enantiomer InChIKey | JBYYIGNMUHZBGE-FRRDWIJNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
No Name
11-Formylhomocineole
HOBHWASTCNRNFE-YIZRAAEISA-N
(8-tert-Butyl-1-oxa-spiro[4.5]dec-2-yl)-thioacetic acid S-tert-butyl ester
No Name
No Name
6-Pentyl-1-oxaspio[4.4]nonan-2-one
syn-2,5,5-trimethyl-2-[3-(phenylthio)propyl]tetrahydrofuran-3-ol
6-Butyl-1-oxaspiro[4.4]nonan-2-one
2-Oxabicyclo[2.2.2]octane, 4-bromo-1,3,3-trimethyl-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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