SpectraBase Spectrum ID |
F0UowFHq2af |
Name |
(1S*,3R*,6R*,7R*,10R*)-3-Methoxy-9-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/c1-10-8-13-12-9-20-17(13,19-2)16(18)14(10)15(12)11-6-4-3-5-7-11/h3-8,12-15H,9H2,1-2H3/t12-,13-,14+,15-,17+/m1/s1 |
InChIKey |
BTGQTBPLAGYQAO-GAGVYUBLSA-N |
Molecular Weight |
270.328 g/mol |
SMILES |
[C@@]12(C([C@@]3([H])C(=C[C@@]2([C@@]([C@]3(c2ccccc2)[H])([H])CO1)[H])C)=O)OC |
SPLASH |
splash10-000x-4930000000-80c917d809280a1533be |
Source of Spectrum |
F-67-8163-12 |
Synonyms |
(1S,3R,6R,7S,10R)-3-methoxy-9-methyl-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Wiley ID |
1571227 |