SpectraBase Spectrum ID |
Bee1QKMuY66 |
Name |
Ethyl (E)-3-[(1R*,2S*,3S*,6R*,7S*)-6-Methoxy-10-oxo-5-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-yl]-2-propenate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O5 |
InChI |
InChI=1S/C15H18O5/c1-3-19-13(16)7-5-9-10-4-6-12-11(9)8-20-15(12,18-2)14(10)17/h4-7,9-12H,3,8H2,1-2H3/b7-5+/t9-,10-,11+,12+,15-/m1/s1 |
InChIKey |
QYYSFLHSOJJLNN-JVEZDYHQSA-N |
Molecular Weight |
278.304 g/mol |
SMILES |
[C@]12(C([C@]3([H])C=C[C@]2([C@@]([C@@]3(\C=C\C(=O)OCC)[H])([H])CO1)[H])=O)OC |
SPLASH |
splash10-014l-9410000000-ddc39a04262802b59228 |
Source of Spectrum |
F-70-9165-24 |
Synonyms |
Ethyl (2E)-3-[(1R,3R,6S,7S,10S)-3-methoxy-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl]-2-propenoate |
Wiley ID |
1597703 |