SpectraBase Spectrum ID |
KsloalslFmy |
Name |
(1R*,3R*,5S*,10S*)-12-Acetoxy-13-(methoxycarbonyl)-1-methyl-2-oxatricyclo[7.3.1.0(5,10)]tridec-12-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O5 |
InChI |
InChI=1S/C17H24O5/c1-10(18)21-14-9-17(2)12-7-5-4-6-11(12)8-13(22-17)15(14)16(19)20-3/h11-13H,4-9H2,1-3H3/t11-,12?,13-,17-/m1/s1 |
InChIKey |
ZDSJRQGPPXPSBY-QFGYEDSMSA-N |
Molecular Weight |
308.374 g/mol |
SMILES |
C1(=C(C[C@]2(O[C@@]1(C[C@@]1(C2CCCC1)[H])[H])C)OC(=O)C)C(=O)OC |
SPLASH |
splash10-014i-2910000000-b3df9655a5aff67cbf9d |
Source of Spectrum |
J-58-5943-14 |
Synonyms |
(1R*,3R*,5S*,10R*)-12-Acetoxy-13-(methoxycarbonyl)-1-methyl-2-oxatricyclo[7.3.1.0(5,10)]tridec-12-ene
(1R,7R,9R)-11-Acetoxy-1-methyl-13-oxa-tricyclo[7.3.1.0*2,7*]tridec-10-ene-10-carboxylic acid methyl ester |
Wiley ID |
1309808 |