SpectraBase Spectrum ID |
Fi6lbpy2BsU |
Name |
(-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-1-phenylbicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26O3 |
InChI |
InChI=1S/C19H26O3/c1-13-17(22-14(2)20)10-16-11-19(13,12-18(16,3)21-4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16+,17-,18+,19+/m1/s1 |
InChIKey |
GWWVEANIYXNTFH-WHUJPVCOSA-N |
Molecular Weight |
302.414 g/mol |
SMILES |
[C@]12(C[C@@](OC)(C)[C@](C2)(C[C@]([C@]1(C)[H])(OC(=O)C)[H])[H])c1ccccc1 |
SPLASH |
splash10-08fr-2973000000-bc5871234354b3f2f847 |
Source of Spectrum |
F-48-9352-23 |
Synonyms |
(-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-6-methoxy-1-phenylbicyclo[3.2.1]octane
[(1R,3R,4S,5S,7R)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] acetate
[(1R,3R,4S,5S,7R)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] ethanoate |
Wiley ID |
1305021 |