5,6,7,7A-TETRAHYDRO-7C-HYDROXY-5,7T-DIMETHYL-(7A-HR)-BENZOFURAN-2(4H)-ON
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3fzAUMMNohR |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-6-3-7-4-8(11)13-9(7)10(2,12)5-6/h4,6,9,12H,3,5H2,1-2H3/t6?,9-,10-/m0/s1 |
| InChIKey | ZNZAHSNALHKAOF-VJCKSVEBSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | ZNZAHSNALHKAOF-KLSWVIDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-(4,4,6-TRIMETHYL-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
(Z)-(4,4,6-TRIMETHYL-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
(1R,2R,7R)-2-ACETOXY-BETA-BISABOLOL
IHRURYWECZHMPR-NTMALXAHSA-N
(3A-ALPHA,8A-ALPHA)-8-BETA-HYDROXY-6-ALPHA-METHYL-3-METHYLENEOCTAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-2-ONE
(2.alpha.,4a.alpha.)-octahydro-1-methoxy-4a-(hydroxymethyl)-naphthalen-2-ol
SAOIZPQPDPYLCN-CMADAAASSA-N
(-)-(1-R,2-S,7-R,3-E,8-E,11-E)-2,18-DIACETOXYCEMBRA-3,8,11,15-(17)-TETRAEN-7-OL
1-Oxaspiro[4.5]dec-3-en-2-one, 6-isopropyl-9-methyl-
| Title | Journal or Book | Year |
|---|---|---|
| γ‐Lactone aus α, β‐ungesättigten Ketonen durch PO‐Olefinierung | Chemische Berichte | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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