SpectraBase Spectrum ID |
GzPghszJJ7r |
Name |
3-Methoxy-8-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/c1-10-8-12-14(11-6-4-3-5-7-11)13-9-20-17(19-2,15(10)13)16(12)18/h3-8,12-15H,9H2,1-2H3/t12-,13-,14-,15+,17-/m0/s1 |
InChIKey |
FCGCKNAXZKGRLD-JGFGOLAASA-N |
Molecular Weight |
270.328 g/mol |
SMILES |
[C@]12([C@@]3(C(C)=C[C@](C2=O)([C@](c2ccccc2)([C@@]3(CO1)[H])[H])[H])[H])OC |
SPLASH |
splash10-0006-2890000000-e0cd201bf61d9f48d357 |
Source of Spectrum |
J-64-4116-15 |
Synonyms |
(1S*,3R*,6R*,7R*,10R*)-3-Methoxy-8-methyl-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Wiley ID |
1530293 |