SpectraBase Spectrum ID |
CuzOShRqtKj |
Name |
3-Methoxy-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 |
C16H16O3 |
InChI |
InChI=1S/C16H16O3/c1-18-16-13-8-7-11(15(16)17)14(12(13)9-19-16)10-5-3-2-4-6-10/h2-8,11-14H,9H2,1H3/t11-,12+,13+,14-,16-/m0/s1 |
InChIKey |
HGGSVWDKJCLIAF-ADVQIIOHSA-N |
Molecular Weight |
256.301 g/mol |
SMILES |
[C@@]12(C([C@]3(C=C[C@@]2([C@]([C@]3(c2ccccc2)[H])(CO1)[H])[H])[H])=O)OC |
SPLASH |
splash10-00or-4590000000-375c26da394f74404c3a |
Source of Spectrum |
J-64-4116-16 |
Synonyms |
(1S*,3R*,6R*,7R*,10R*)-3-Methoxy-10-phenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Wiley ID |
1530290 |