SpectraBase Spectrum ID |
D1GScESnAyr |
Name |
(1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one isomer |
Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1519147 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O3 |
InChI |
InChI=1S/C11H18O3/c1-7-4-10-8(5-9(7)12)11(2,13-3)6-14-10/h7-8,10H,4-6H2,1-3H3/t7-,8+,10-,11?/m1/s1 |
InChIKey |
DLSIHZKBMHXBPK-BLFSSDSTSA-N |
Molecular Weight |
198.262 g/mol |
SMILES |
[C@]12([C@](OCC2(OC)C)(C[C@](C(C1)=O)(C)[H])[H])[H] |
SPLASH |
splash10-014j-0900000000-0cacc3e7725303348692 |
Source of Spectrum |
E1-39-2522-38 |
Synonyms |
(1R,4R,6S)-9-Methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonan-3-one
(3aS,6R,7aR)-3-methoxy-3,6-dimethylhexahydro-1-benzofuran-5(4H)-one |
Wiley ID |
1821104 |