SpectraBase Spectrum ID |
19GHNwlOu19 |
Name |
(1R*,3R*,6S*,7R*,10S*)-3-Methoxy-1-methyl-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3 |
InChI |
InChI=1S/C17H18O3/c1-16-9-8-13-12(10-20-17(13,19-2)15(16)18)14(16)11-6-4-3-5-7-11/h3-9,12-14H,10H2,1-2H3/t12-,13-,14-,16+,17+/m1/s1 |
InChIKey |
VDLUGQXFARVDKZ-VJDWVQAOSA-N |
Molecular Weight |
270.328 g/mol |
SMILES |
[C@@]12(C([C@@]3(C)C=C[C@@]2([C@@]([C@]3(c2ccccc2)[H])([H])CO1)[H])=O)OC |
SPLASH |
splash10-00mo-5900000000-6db92bdfdef5b7934e74 |
Source of Spectrum |
F-67-8162-10 |
Synonyms |
(1S,3R,6S,7S,10S)-3-methoxy-1-methyl-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Wiley ID |
1571234 |