SpectraBase Spectrum ID |
Fhp1IG3D4G1 |
Name |
(1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O3 |
InChI |
InChI=1S/C11H20O3/c1-7-4-10-8(5-9(7)12)11(2,13-3)6-14-10/h7-10,12H,4-6H2,1-3H3/t7-,8+,9+,10-,11?/m1/s1 |
InChIKey |
IHYINIVHNYJSOR-FNIJGJLWSA-N |
Molecular Weight |
200.278 g/mol |
SMILES |
O[C@]1(C[C@]2([C@](OCC2(OC)C)(C[C@]1(C)[H])[H])[H])[H] |
SPLASH |
splash10-00kr-7900000000-2f738a9000e781256f98 |
Source of Spectrum |
E1-39-2522-37 |
Synonyms |
(1R,3S,4R,6S)-3-Hydroxy-9-methoxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
(3aS,5S,6R,7aR)-3-methoxy-3,6-dimethyloctahydro-1-benzofuran-5-ol |
Wiley ID |
1519149 |