SpectraBase Spectrum ID |
4jKdUlKQYzo |
Name |
(1S*,3R*,6R*,7S*)-3-Methoxy-9-methyl-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O5 |
InChI |
InChI=1S/C13H16O5/c1-6-9-4-8-5-17-13(16-3,12(9)15)10(8)11(6)18-7(2)14/h8-10H,4-5H2,1-3H3/t8-,9-,10+,13+/m1/s1 |
InChIKey |
MHROCKAPSBGYIP-DNJQJEMRSA-N |
Molecular Weight |
252.266 g/mol |
SMILES |
[C@]12([C@@]3(C(OC(=O)C)=C([C@](C2=O)(C[C@]3([H])CO1)[H])C)[H])OC |
SPLASH |
splash10-000y-9300000000-5f44b25f6d48cb5bbccb |
Source of Spectrum |
F-67-8163-13 |
Synonyms |
(1S,3R,6R,7S)-3-methoxy-9-methyl-2-oxo-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-8-yl acetate |
Wiley ID |
1571225 |