SpectraBase Spectrum ID |
KInyi5us8HJ |
Name |
(1S*,3R*,7S*,8S*)-3-Methoxy-2-oxo-4-oxatricyclo[5.3.1.0(3,8)]undec-9-en-9-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O5 |
InChI |
InChI=1S/C13H16O5/c1-7(14)18-10-6-9-5-8-3-4-17-13(16-2,11(8)10)12(9)15/h6,8-9,11H,3-5H2,1-2H3/t8-,9+,11-,13-/m0/s1 |
InChIKey |
WOXIFROGPKTCMI-PKCZLINISA-N |
Molecular Weight |
252.266 g/mol |
SMILES |
[C@]12([C@@]3(C(OC(=O)C)=C[C@](C2=O)(C[C@]3([H])CCO1)[H])[H])OC |
SPLASH |
splash10-0002-9500000000-9d7671513273d1f024d2 |
Source of Spectrum |
F-67-8162-9 |
Synonyms |
(1S,3R,7S,8S)-3-methoxy-2-oxo-4-oxatricyclo[5.3.1.0(3,8)]undec-9-en-9-yl acetate |
Wiley ID |
1571236 |