SpectraBase Spectrum ID |
DAtXaJWeLxn |
Name |
(1S*,3R*,7S*,8S*)-3-Methoxy-10-methyl-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 |
C14H18O5 |
InChI |
InChI=1S/C14H18O5/c1-7-10-6-9-4-5-18-14(17-3,13(10)16)11(9)12(7)19-8(2)15/h9-11H,4-6H2,1-3H3/t9-,10+,11-,14-/m0/s1 |
InChIKey |
LZKHWODBDSDDOJ-MIJXAVMKSA-N |
Molecular Weight |
266.293 g/mol |
SMILES |
[C@]12([C@@]3(C(OC(=O)C)=C([C@](C2=O)(C[C@]3([H])CCO1)[H])C)[H])OC |
SPLASH |
splash10-01r7-4900000000-ff0286a1d0356a9d9950 |
Source of Spectrum |
F-67-8164-13 |
Synonyms |
(1S,3R,7S,8S)-3-methoxy-10-methyl-2-oxo-4-oxatricyclo[5.3.1.0(3,8)]undec-9-en-9-yl acetate |
Wiley ID |
1571222 |